N-(piperidin-3-ylmethyl)-6-pyrazol-1-ylpyridin-3-amine

C14H19N5 — CID 80554281

IUPACN-(piperidin-3-ylmethyl)-6-pyrazol-1-ylpyridin-3-amine
SMILESc1cnn(-c2ccc(NCC3CCCNC3)cn2)c1
InChIInChI=1S/C14H19N5/c1-3-12(9-15-6-1)10-16-13-4-5-14(17-11-13)19-8-2-7-18-19/h2,4-5,7-8,11-12,15-16H,1,3,6,9-10H2
InChIKeyWJMARIZILJNFEG-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.68
Rot. Bonds4

About N-(piperidin-3-ylmethyl)-6-pyrazol-1-ylpyridin-3-amine

N-(piperidin-3-ylmethyl)-6-pyrazol-1-ylpyridin-3-amine (PubChem CID 80554281) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is N-(piperidin-3-ylmethyl)-6-pyrazol-1-ylpyridin-3-amine.

Molecular Properties

Compound NameN-(piperidin-3-ylmethyl)-6-pyrazol-1-ylpyridin-3-amine
PubChem CID80554281
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC NameN-(piperidin-3-ylmethyl)-6-pyrazol-1-ylpyridin-3-amine
SMILESc1cnn(-c2ccc(NCC3CCCNC3)cn2)c1
InChIInChI=1S/C14H19N5/c1-3-12(9-15-6-1)10-16-13-4-5-14(17-11-13)19-8-2-7-18-19/h2,4-5,7-8,11-12,15-16H,1,3,6,9-10H2
InChIKeyWJMARIZILJNFEG-UHFFFAOYSA-N
XLogP1.68
TPSA54.77 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-fluoro-N-(piperidin-3-ylmethyl)aniline
CID 79020016
1-methyl-N-[[(3S)-piperidin-3-yl]methyl]pyrazol-4-amine
CID 130523385
N-(6-pyrazol-1-yl-3-pyridinyl)pyrrolidine-2-carboxamide
CID 43426246
tert-butyl N-[5-(piperidin-3-ylmethylamino)-2-pyridinyl]carbamate
CID 107243062
N-(piperidin-3-ylmethyl)-4-pyrazol-1-ylbenzamide
CID 119461275
4-methoxy-N-(piperidin-3-ylmethyl)aniline
CID 79018605
3-fluoro-N-(piperidin-3-ylmethyl)aniline
CID 79020017
3-methoxy-N-(piperidin-3-ylmethyl)aniline
CID 79018540
N-(piperidin-3-ylmethyl)-1,3-benzoxazol-6-amine
CID 115209518
N-(piperidin-3-ylmethyl)-3-(1,2,4-triazol-4-yl)aniline
CID 80553652
N-octyl-6-pyrazol-1-ylpyridin-3-amine
CID 43704279
2-(cyclopropylamino)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
CID 60841807

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-3-ylmethyl)-6-pyrazol-1-ylpyridin-3-amine?
The IUPAC name of N-(piperidin-3-ylmethyl)-6-pyrazol-1-ylpyridin-3-amine (CID 80554281) is N-(piperidin-3-ylmethyl)-6-pyrazol-1-ylpyridin-3-amine.
What is the SMILES notation for N-(piperidin-3-ylmethyl)-6-pyrazol-1-ylpyridin-3-amine?
The canonical SMILES for N-(piperidin-3-ylmethyl)-6-pyrazol-1-ylpyridin-3-amine is c1cnn(-c2ccc(NCC3CCCNC3)cn2)c1.
What is the InChIKey of N-(piperidin-3-ylmethyl)-6-pyrazol-1-ylpyridin-3-amine?
The InChIKey is WJMARIZILJNFEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c1-3-12(9-15-6-1)10-16-13-4-5-14(17-11-13)19-8-2-7-18-19/h2,4-5,7-8,11-12,15-16H,1,3,6,9-10H2.
What are the key properties of N-(piperidin-3-ylmethyl)-6-pyrazol-1-ylpyridin-3-amine?
N-(piperidin-3-ylmethyl)-6-pyrazol-1-ylpyridin-3-amine has a molecular weight of 257.34 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-3-ylmethyl)-6-pyrazol-1-ylpyridin-3-amine is sourced from PubChem (CID 80554281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).