5-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-morpholin-4-ylpyrimidine-2,4-diamine

C19H24N8O2 — CID 67162756

IUPAC5-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-morpholin-4-ylpyrimidine-2,4-diamine
SMILESCc1cc(CNc2nc(N)c(-c3cc(C4CC4)[nH]n3)c(N3CCOCC3)n2)on1
InChIInChI=1S/C19H24N8O2/c1-11-8-13(29-26-11)10-21-19-22-17(20)16(15-9-14(24-25-15)12-2-3-12)18(23-19)27-4-6-28-7-5-27/h8-9,12H,2-7,10H2,1H3,(H,24,25)(H3,20,21,22,23)
InChIKeyKKXVWFGTVIOSEH-UHFFFAOYSA-N
MW396.46 g/mol
LogP2.07
Rot. Bonds6

About 5-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-morpholin-4-ylpyrimidine-2,4-diamine

5-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-morpholin-4-ylpyrimidine-2,4-diamine (PubChem CID 67162756) has the molecular formula C19H24N8O2 and a molecular weight of 396.46 g/mol. Its IUPAC name is 5-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-morpholin-4-ylpyrimidine-2,4-diamine.

Molecular Properties

Compound Name5-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-morpholin-4-ylpyrimidine-2,4-diamine
PubChem CID67162756
Molecular FormulaC19H24N8O2
Molecular Weight396.46 g/mol
Exact Mass396.20
IUPAC Name5-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-morpholin-4-ylpyrimidine-2,4-diamine
SMILESCc1cc(CNc2nc(N)c(-c3cc(C4CC4)[nH]n3)c(N3CCOCC3)n2)on1
InChIInChI=1S/C19H24N8O2/c1-11-8-13(29-26-11)10-21-19-22-17(20)16(15-9-14(24-25-15)12-2-3-12)18(23-19)27-4-6-28-7-5-27/h8-9,12H,2-7,10H2,1H3,(H,24,25)(H3,20,21,22,23)
InChIKeyKKXVWFGTVIOSEH-UHFFFAOYSA-N
XLogP2.07
TPSA131.01 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.46
LogP ≤ 52.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Analyze 5-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-morpholin-4-ylpyrimidine-2,4-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(2-morpholin-4-ylethoxy)-2-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine
CID 67161025
5-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]-6-(2-pyrrolidin-1-ylethoxy)pyrimidine-2,4-diamine
CID 67162932
4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[[3-(4-fluorophenyl)-1,2-oxazol-5-yl]methyl]-6-morpholin-4-ylpyrimidine-2,4-diamine
CID 59757938
5-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(3-phenyl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine
CID 67363362
4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methyl-2-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine
CID 11588399
[5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]amino]methyl]-1,2-oxazol-3-yl]-(4-methylpiperazin-1-yl)methanone
CID 59758000
2-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-(1,2,4-triazol-1-yl)-1,3,5-triazine-2,4-diamine
CID 80814258
6-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(4-fluorophenyl)methyl]pyrimidine-2,4,5-triamine
CID 69150068
2-N-[[3-(2-bromophenyl)-1,2-oxazol-5-yl]methyl]-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methylpyrimidine-2,4-diamine
CID 59758180
4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]pyrimidine-2,4-diamine
CID 71058316
5-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[4-(3-morpholin-4-ylpropoxy)phenyl]pyrimidine-2,4-diamine
CID 69091677
2-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-[(3R)-morpholin-3-yl]pyrimidin-4-amine
CID 95826419

Frequently Asked Questions

What is the IUPAC name of 5-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-morpholin-4-ylpyrimidine-2,4-diamine?
The IUPAC name of 5-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-morpholin-4-ylpyrimidine-2,4-diamine (CID 67162756) is 5-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-morpholin-4-ylpyrimidine-2,4-diamine.
What is the SMILES notation for 5-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-morpholin-4-ylpyrimidine-2,4-diamine?
The canonical SMILES for 5-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-morpholin-4-ylpyrimidine-2,4-diamine is Cc1cc(CNc2nc(N)c(-c3cc(C4CC4)[nH]n3)c(N3CCOCC3)n2)on1.
What is the InChIKey of 5-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-morpholin-4-ylpyrimidine-2,4-diamine?
The InChIKey is KKXVWFGTVIOSEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N8O2/c1-11-8-13(29-26-11)10-21-19-22-17(20)16(15-9-14(24-25-15)12-2-3-12)18(23-19)27-4-6-28-7-5-27/h8-9,12H,2-7,10H2,1H3,(H,24,25)(H3,20,21,22,23).
What are the key properties of 5-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-morpholin-4-ylpyrimidine-2,4-diamine?
5-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-morpholin-4-ylpyrimidine-2,4-diamine has a molecular weight of 396.46 g/mol, XLogP of 2.07, 6 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-morpholin-4-ylpyrimidine-2,4-diamine is sourced from PubChem (CID 67162756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).