N-(1-methylpiperidin-4-yl)-4-(5-propan-2-yl-1H-pyrazol-4-yl)pyridin-2-amine

C17H25N5 — CID 59564862

IUPACN-(1-methylpiperidin-4-yl)-4-(5-propan-2-yl-1H-pyrazol-4-yl)pyridin-2-amine
SMILESCC(C)c1[nH]ncc1-c1ccnc(NC2CCN(C)CC2)c1
InChIInChI=1S/C17H25N5/c1-12(2)17-15(11-19-21-17)13-4-7-18-16(10-13)20-14-5-8-22(3)9-6-14/h4,7,10-12,14H,5-6,8-9H2,1-3H3,(H,18,20)(H,19,21)
InChIKeyYEUKFUMZGUAHJD-UHFFFAOYSA-N
MW299.42 g/mol
LogP3.10
Rot. Bonds4

About N-(1-methylpiperidin-4-yl)-4-(5-propan-2-yl-1H-pyrazol-4-yl)pyridin-2-amine

N-(1-methylpiperidin-4-yl)-4-(5-propan-2-yl-1H-pyrazol-4-yl)pyridin-2-amine (PubChem CID 59564862) has the molecular formula C17H25N5 and a molecular weight of 299.42 g/mol. Its IUPAC name is N-(1-methylpiperidin-4-yl)-4-(5-propan-2-yl-1H-pyrazol-4-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-(1-methylpiperidin-4-yl)-4-(5-propan-2-yl-1H-pyrazol-4-yl)pyridin-2-amine
PubChem CID59564862
Molecular FormulaC17H25N5
Molecular Weight299.42 g/mol
Exact Mass299.21
IUPAC NameN-(1-methylpiperidin-4-yl)-4-(5-propan-2-yl-1H-pyrazol-4-yl)pyridin-2-amine
SMILESCC(C)c1[nH]ncc1-c1ccnc(NC2CCN(C)CC2)c1
InChIInChI=1S/C17H25N5/c1-12(2)17-15(11-19-21-17)13-4-7-18-16(10-13)20-14-5-8-22(3)9-6-14/h4,7,10-12,14H,5-6,8-9H2,1-3H3,(H,18,20)(H,19,21)
InChIKeyYEUKFUMZGUAHJD-UHFFFAOYSA-N
XLogP3.10
TPSA56.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.42
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1-methylpiperidin-4-yl)-4-(5-propan-2-yl-1H-pyrazol-4-yl)pyridin-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpiperidin-4-yl)-4-(5-propan-2-yl-1H-pyrazol-4-yl)pyridin-2-amine?
The IUPAC name of N-(1-methylpiperidin-4-yl)-4-(5-propan-2-yl-1H-pyrazol-4-yl)pyridin-2-amine (CID 59564862) is N-(1-methylpiperidin-4-yl)-4-(5-propan-2-yl-1H-pyrazol-4-yl)pyridin-2-amine.
What is the SMILES notation for N-(1-methylpiperidin-4-yl)-4-(5-propan-2-yl-1H-pyrazol-4-yl)pyridin-2-amine?
The canonical SMILES for N-(1-methylpiperidin-4-yl)-4-(5-propan-2-yl-1H-pyrazol-4-yl)pyridin-2-amine is CC(C)c1[nH]ncc1-c1ccnc(NC2CCN(C)CC2)c1.
What is the InChIKey of N-(1-methylpiperidin-4-yl)-4-(5-propan-2-yl-1H-pyrazol-4-yl)pyridin-2-amine?
The InChIKey is YEUKFUMZGUAHJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N5/c1-12(2)17-15(11-19-21-17)13-4-7-18-16(10-13)20-14-5-8-22(3)9-6-14/h4,7,10-12,14H,5-6,8-9H2,1-3H3,(H,18,20)(H,19,21).
What are the key properties of N-(1-methylpiperidin-4-yl)-4-(5-propan-2-yl-1H-pyrazol-4-yl)pyridin-2-amine?
N-(1-methylpiperidin-4-yl)-4-(5-propan-2-yl-1H-pyrazol-4-yl)pyridin-2-amine has a molecular weight of 299.42 g/mol, XLogP of 3.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-4-yl)-4-(5-propan-2-yl-1H-pyrazol-4-yl)pyridin-2-amine is sourced from PubChem (CID 59564862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).