N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-6-piperidin-1-ylpyrimidin-4-amine

C16H24N6 — CID 50973519

IUPACN-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-6-piperidin-1-ylpyrimidin-4-amine
SMILESCc1cc(CC(C)Nc2cc(N3CCCCC3)ncn2)n[nH]1
InChIInChI=1S/C16H24N6/c1-12(8-14-9-13(2)20-21-14)19-15-10-16(18-11-17-15)22-6-4-3-5-7-22/h9-12H,3-8H2,1-2H3,(H,20,21)(H,17,18,19)
InChIKeyLTVNAMKDWYEIBV-UHFFFAOYSA-N
MW300.41 g/mol
LogP2.54
Rot. Bonds5

About N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-6-piperidin-1-ylpyrimidin-4-amine

N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-6-piperidin-1-ylpyrimidin-4-amine (PubChem CID 50973519) has the molecular formula C16H24N6 and a molecular weight of 300.41 g/mol. Its IUPAC name is N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-6-piperidin-1-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-6-piperidin-1-ylpyrimidin-4-amine
PubChem CID50973519
Molecular FormulaC16H24N6
Molecular Weight300.41 g/mol
Exact Mass300.21
IUPAC NameN-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-6-piperidin-1-ylpyrimidin-4-amine
SMILESCc1cc(CC(C)Nc2cc(N3CCCCC3)ncn2)n[nH]1
InChIInChI=1S/C16H24N6/c1-12(8-14-9-13(2)20-21-14)19-15-10-16(18-11-17-15)22-6-4-3-5-7-22/h9-12H,3-8H2,1-2H3,(H,20,21)(H,17,18,19)
InChIKeyLTVNAMKDWYEIBV-UHFFFAOYSA-N
XLogP2.54
TPSA69.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.41
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-6-piperidin-1-ylpyrimidin-4-amine with MolForge

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Related Compounds

N-(1-morpholin-4-ylpropan-2-yl)-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 133291179
6-morpholin-4-yl-N-(1-pyrazin-2-ylpropan-2-yl)pyrimidin-4-amine
CID 50981939
N-(1-phenylethyl)-6-piperidin-1-ylpyrimidin-4-amine
CID 112856019
6-(azepan-1-yl)-N-(1-phenylethyl)pyrimidin-4-amine
CID 112859333
(2R)-4-methyl-2-[(6-piperidin-1-ylpyrimidin-4-yl)amino]pentanoic acid
CID 120964190
N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-amine
CID 70735195
[6-(azepan-1-yl)pyrimidin-4-yl]hydrazine
CID 80927859
5-bromo-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]pyrimidin-2-amine
CID 133378217
6-piperidin-1-yl-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine
CID 112856096
6-(azepan-1-yl)-N-butan-2-yl-2-methylpyrimidin-4-amine
CID 112868302
N-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethyl]-6-piperidin-1-ylpyrimidin-4-amine
CID 133477612
6-chloro-2-cyclopropyl-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]pyrimidin-4-amine
CID 133421183

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-6-piperidin-1-ylpyrimidin-4-amine?
The IUPAC name of N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-6-piperidin-1-ylpyrimidin-4-amine (CID 50973519) is N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-6-piperidin-1-ylpyrimidin-4-amine.
What is the SMILES notation for N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-6-piperidin-1-ylpyrimidin-4-amine?
The canonical SMILES for N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-6-piperidin-1-ylpyrimidin-4-amine is Cc1cc(CC(C)Nc2cc(N3CCCCC3)ncn2)n[nH]1.
What is the InChIKey of N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-6-piperidin-1-ylpyrimidin-4-amine?
The InChIKey is LTVNAMKDWYEIBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N6/c1-12(8-14-9-13(2)20-21-14)19-15-10-16(18-11-17-15)22-6-4-3-5-7-22/h9-12H,3-8H2,1-2H3,(H,20,21)(H,17,18,19).
What are the key properties of N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-6-piperidin-1-ylpyrimidin-4-amine?
N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-6-piperidin-1-ylpyrimidin-4-amine has a molecular weight of 300.41 g/mol, XLogP of 2.54, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-6-piperidin-1-ylpyrimidin-4-amine is sourced from PubChem (CID 50973519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).