5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-2-amine

C19H24N8O — CID 31191896

IUPAC5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-2-amine
SMILESCc1cnc(NC[C@H](c2ccccn2)N2CCOCC2)nc1-c1ncnn1C
InChIInChI=1S/C19H24N8O/c1-14-11-21-19(25-17(14)18-23-13-24-26(18)2)22-12-16(15-5-3-4-6-20-15)27-7-9-28-10-8-27/h3-6,11,13,16H,7-10,12H2,1-2H3,(H,21,22,25)/t16-/m1/s1
InChIKeyKYIYQCPLUOMSAT-MRXNPFEDSA-N
MW380.46 g/mol
LogP1.46
Rot. Bonds6

About 5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-2-amine

5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-2-amine (PubChem CID 31191896) has the molecular formula C19H24N8O and a molecular weight of 380.46 g/mol. Its IUPAC name is 5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-2-amine.

Molecular Properties

Compound Name5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-2-amine
PubChem CID31191896
Molecular FormulaC19H24N8O
Molecular Weight380.46 g/mol
Exact Mass380.21
IUPAC Name5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-2-amine
SMILESCc1cnc(NC[C@H](c2ccccn2)N2CCOCC2)nc1-c1ncnn1C
InChIInChI=1S/C19H24N8O/c1-14-11-21-19(25-17(14)18-23-13-24-26(18)2)22-12-16(15-5-3-4-6-20-15)27-7-9-28-10-8-27/h3-6,11,13,16H,7-10,12H2,1-2H3,(H,21,22,25)/t16-/m1/s1
InChIKeyKYIYQCPLUOMSAT-MRXNPFEDSA-N
XLogP1.46
TPSA93.88 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.46
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-2-amine?
The IUPAC name of 5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-2-amine (CID 31191896) is 5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-2-amine.
What is the SMILES notation for 5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-2-amine?
The canonical SMILES for 5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-2-amine is Cc1cnc(NC[C@H](c2ccccn2)N2CCOCC2)nc1-c1ncnn1C.
What is the InChIKey of 5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-2-amine?
The InChIKey is KYIYQCPLUOMSAT-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H24N8O/c1-14-11-21-19(25-17(14)18-23-13-24-26(18)2)22-12-16(15-5-3-4-6-20-15)27-7-9-28-10-8-27/h3-6,11,13,16H,7-10,12H2,1-2H3,(H,21,22,25)/t16-/m1/s1.
What are the key properties of 5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-2-amine?
5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-2-amine has a molecular weight of 380.46 g/mol, XLogP of 1.46, 6 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-2-amine is sourced from PubChem (CID 31191896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).