N-[(2-methylpyrazol-3-yl)methyl]-6-piperidin-1-ylpyridin-3-amine

C15H21N5 — CID 43690355

IUPACN-[(2-methylpyrazol-3-yl)methyl]-6-piperidin-1-ylpyridin-3-amine
SMILESCn1nccc1CNc1ccc(N2CCCCC2)nc1
InChIInChI=1S/C15H21N5/c1-19-14(7-8-18-19)12-16-13-5-6-15(17-11-13)20-9-3-2-4-10-20/h5-8,11,16H,2-4,9-10,12H2,1H3
InChIKeyKVYOKPMDQBIEMT-UHFFFAOYSA-N
MW271.37 g/mol
LogP2.42
Rot. Bonds4

About N-[(2-methylpyrazol-3-yl)methyl]-6-piperidin-1-ylpyridin-3-amine

N-[(2-methylpyrazol-3-yl)methyl]-6-piperidin-1-ylpyridin-3-amine (PubChem CID 43690355) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is N-[(2-methylpyrazol-3-yl)methyl]-6-piperidin-1-ylpyridin-3-amine.

Molecular Properties

Compound NameN-[(2-methylpyrazol-3-yl)methyl]-6-piperidin-1-ylpyridin-3-amine
PubChem CID43690355
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC NameN-[(2-methylpyrazol-3-yl)methyl]-6-piperidin-1-ylpyridin-3-amine
SMILESCn1nccc1CNc1ccc(N2CCCCC2)nc1
InChIInChI=1S/C15H21N5/c1-19-14(7-8-18-19)12-16-13-5-6-15(17-11-13)20-9-3-2-4-10-20/h5-8,11,16H,2-4,9-10,12H2,1H3
InChIKeyKVYOKPMDQBIEMT-UHFFFAOYSA-N
XLogP2.42
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(5-ethylthiophen-2-yl)methyl]-6-piperidin-1-ylpyridin-3-amine
CID 62347146
N-ethyl-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689606
N-[(2-methylpyrimidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 62748048
N-[(6-methyl-3-pyridinyl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 104739555
N-[(2-methylpyrazol-3-yl)methyl]-2-pyrrolidin-1-ylaniline
CID 43684265
N-[(1-ethylpyrazol-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 103823647
(6-piperidin-1-yl-3-pyridinyl)hydrazine
CID 55281305
N-(cyclopropylmethyl)-6-piperidin-1-ylpyridin-3-amine
CID 43690356
N-[(2-methylpyrazol-3-yl)methyl]pyridin-4-amine
CID 63302069
N-[(3-methylphenyl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689504
N-[(2,4-dimethylphenyl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689488
N-[(4-bromo-5-methylthiophen-2-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 102832400

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylpyrazol-3-yl)methyl]-6-piperidin-1-ylpyridin-3-amine?
The IUPAC name of N-[(2-methylpyrazol-3-yl)methyl]-6-piperidin-1-ylpyridin-3-amine (CID 43690355) is N-[(2-methylpyrazol-3-yl)methyl]-6-piperidin-1-ylpyridin-3-amine.
What is the SMILES notation for N-[(2-methylpyrazol-3-yl)methyl]-6-piperidin-1-ylpyridin-3-amine?
The canonical SMILES for N-[(2-methylpyrazol-3-yl)methyl]-6-piperidin-1-ylpyridin-3-amine is Cn1nccc1CNc1ccc(N2CCCCC2)nc1.
What is the InChIKey of N-[(2-methylpyrazol-3-yl)methyl]-6-piperidin-1-ylpyridin-3-amine?
The InChIKey is KVYOKPMDQBIEMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-19-14(7-8-18-19)12-16-13-5-6-15(17-11-13)20-9-3-2-4-10-20/h5-8,11,16H,2-4,9-10,12H2,1H3.
What are the key properties of N-[(2-methylpyrazol-3-yl)methyl]-6-piperidin-1-ylpyridin-3-amine?
N-[(2-methylpyrazol-3-yl)methyl]-6-piperidin-1-ylpyridin-3-amine has a molecular weight of 271.37 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylpyrazol-3-yl)methyl]-6-piperidin-1-ylpyridin-3-amine is sourced from PubChem (CID 43690355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).