N-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine

C12H15N5 — CID 155906949

IUPACN-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine
SMILESc1ccc(Nc2cc(C3CCCN3)[nH]n2)nc1
InChIInChI=1S/C12H15N5/c1-2-6-14-11(5-1)15-12-8-10(16-17-12)9-4-3-7-13-9/h1-2,5-6,8-9,13H,3-4,7H2,(H2,14,15,16,17)
InChIKeyAAAXPWLKOXTZBV-UHFFFAOYSA-N
MW229.29 g/mol
LogP1.97
Rot. Bonds3

About N-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine

N-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine (PubChem CID 155906949) has the molecular formula C12H15N5 and a molecular weight of 229.29 g/mol. Its IUPAC name is N-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine
PubChem CID155906949
Molecular FormulaC12H15N5
Molecular Weight229.29 g/mol
Exact Mass229.13
IUPAC NameN-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine
SMILESc1ccc(Nc2cc(C3CCCN3)[nH]n2)nc1
InChIInChI=1S/C12H15N5/c1-2-6-14-11(5-1)15-12-8-10(16-17-12)9-4-3-7-13-9/h1-2,5-6,8-9,13H,3-4,7H2,(H2,14,15,16,17)
InChIKeyAAAXPWLKOXTZBV-UHFFFAOYSA-N
XLogP1.97
TPSA65.63 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.29
LogP ≤ 51.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-6-[(2S)-piperidin-2-yl]-N-pyridin-2-ylpyrimidin-4-amine
CID 124953762
2-[(2R)-pyrrolidin-2-yl]pyridine
CID 7141590
piperidin-4-yl-[4-[3-(pyridin-2-ylamino)-1H-pyrazol-5-yl]piperidin-1-yl]methanone
CID 95821013
cyclohexyl-[(2S)-2-[3-(pyridin-2-ylamino)-1H-pyrazol-5-yl]pyrrolidin-1-yl]methanone
CID 95838089
phenyl-[4-[3-(pyridin-2-ylamino)-1H-pyrazol-5-yl]piperidin-1-yl]methanone
CID 95815306
2-[2-[(2S)-pyrrolidin-2-yl]phenyl]pyridine;hydrochloride
CID 164551354
N-pyridin-2-yl-5-pyrrolidin-2-ylpyrazine-2-carboxamide
CID 110096564
N-pyridin-2-yl-5-pyrrolidin-2-ylthiophene-2-carboxamide
CID 45236193
[(2S)-2-[3-(pyridin-2-ylamino)-1H-pyrazol-5-yl]pyrrolidin-1-yl]-(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone
CID 95842777
N-pyridin-2-ylpyridin-2-amine;hydrochloride
CID 517616
6-methyl-N-(6-pyrrolidin-2-yl-2-pyridinyl)pyridin-2-amine;hydrochloride
CID 71298661
N-pyrimidin-2-yl-4-[(2R)-pyrrolidin-2-yl]pyrimidin-2-amine
CID 95836667

Frequently Asked Questions

What is the IUPAC name of N-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine?
The IUPAC name of N-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine (CID 155906949) is N-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine.
What is the SMILES notation for N-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine?
The canonical SMILES for N-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine is c1ccc(Nc2cc(C3CCCN3)[nH]n2)nc1.
What is the InChIKey of N-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine?
The InChIKey is AAAXPWLKOXTZBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5/c1-2-6-14-11(5-1)15-12-8-10(16-17-12)9-4-3-7-13-9/h1-2,5-6,8-9,13H,3-4,7H2,(H2,14,15,16,17).
What are the key properties of N-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine?
N-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine has a molecular weight of 229.29 g/mol, XLogP of 1.97, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine is sourced from PubChem (CID 155906949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).