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

C17H23N5 — CID 42635126

IUPAC4-(5-cyclopropyl-1H-pyrazol-4-yl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine
SMILESCN1CCC(Nc2cc(-c3cn[nH]c3C3CC3)ccn2)CC1
InChIInChI=1S/C17H23N5/c1-22-8-5-14(6-9-22)20-16-10-13(4-7-18-16)15-11-19-21-17(15)12-2-3-12/h4,7,10-12,14H,2-3,5-6,8-9H2,1H3,(H,18,20)(H,19,21)
InChIKeyLWURREJJZIUUOY-UHFFFAOYSA-N
MW297.41 g/mol
LogP2.86
Rot. Bonds4

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

4-(5-cyclopropyl-1H-pyrazol-4-yl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine (PubChem CID 42635126) has the molecular formula C17H23N5 and a molecular weight of 297.41 g/mol. Its IUPAC name is 4-(5-cyclopropyl-1H-pyrazol-4-yl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name4-(5-cyclopropyl-1H-pyrazol-4-yl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine
PubChem CID42635126
Molecular FormulaC17H23N5
Molecular Weight297.41 g/mol
Exact Mass297.20
IUPAC Name4-(5-cyclopropyl-1H-pyrazol-4-yl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine
SMILESCN1CCC(Nc2cc(-c3cn[nH]c3C3CC3)ccn2)CC1
InChIInChI=1S/C17H23N5/c1-22-8-5-14(6-9-22)20-16-10-13(4-7-18-16)15-11-19-21-17(15)12-2-3-12/h4,7,10-12,14H,2-3,5-6,8-9H2,1H3,(H,18,20)(H,19,21)
InChIKeyLWURREJJZIUUOY-UHFFFAOYSA-N
XLogP2.86
TPSA56.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.41
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(5-cyclopropyl-1H-pyrazol-4-yl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine?
The IUPAC name of 4-(5-cyclopropyl-1H-pyrazol-4-yl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine (CID 42635126) is 4-(5-cyclopropyl-1H-pyrazol-4-yl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine.
What is the SMILES notation for 4-(5-cyclopropyl-1H-pyrazol-4-yl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine?
The canonical SMILES for 4-(5-cyclopropyl-1H-pyrazol-4-yl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine is CN1CCC(Nc2cc(-c3cn[nH]c3C3CC3)ccn2)CC1.
What is the InChIKey of 4-(5-cyclopropyl-1H-pyrazol-4-yl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine?
The InChIKey is LWURREJJZIUUOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5/c1-22-8-5-14(6-9-22)20-16-10-13(4-7-18-16)15-11-19-21-17(15)12-2-3-12/h4,7,10-12,14H,2-3,5-6,8-9H2,1H3,(H,18,20)(H,19,21).
What are the key properties of 4-(5-cyclopropyl-1H-pyrazol-4-yl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine?
4-(5-cyclopropyl-1H-pyrazol-4-yl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine has a molecular weight of 297.41 g/mol, XLogP of 2.86, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-cyclopropyl-1H-pyrazol-4-yl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine is sourced from PubChem (CID 42635126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).