4-[5-(1-methylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine

C13H17N5 — CID 73439374

IUPAC4-[5-(1-methylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine
SMILESCN1CCC(c2[nH]ncc2-c2ccnc(N)c2)C1
InChIInChI=1S/C13H17N5/c1-18-5-3-10(8-18)13-11(7-16-17-13)9-2-4-15-12(14)6-9/h2,4,6-7,10H,3,5,8H2,1H3,(H2,14,15)(H,16,17)
InChIKeyKVXWJNJPCRJQMX-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.47
Rot. Bonds2

About 4-[5-(1-methylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine

4-[5-(1-methylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine (PubChem CID 73439374) has the molecular formula C13H17N5 and a molecular weight of 243.31 g/mol. Its IUPAC name is 4-[5-(1-methylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine.

Molecular Properties

Compound Name4-[5-(1-methylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine
PubChem CID73439374
Molecular FormulaC13H17N5
Molecular Weight243.31 g/mol
Exact Mass243.15
IUPAC Name4-[5-(1-methylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine
SMILESCN1CCC(c2[nH]ncc2-c2ccnc(N)c2)C1
InChIInChI=1S/C13H17N5/c1-18-5-3-10(8-18)13-11(7-16-17-13)9-2-4-15-12(14)6-9/h2,4,6-7,10H,3,5,8H2,1H3,(H2,14,15)(H,16,17)
InChIKeyKVXWJNJPCRJQMX-UHFFFAOYSA-N
XLogP1.47
TPSA70.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[5-[(3S)-1-(2-phenylmethoxyethyl)pyrrolidin-3-yl]-1H-pyrazol-4-yl]pyridin-2-amine
CID 95830944
N-[(3,4-dimethylphenyl)methyl]-4-[5-(1-methylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine
CID 110130460
4-(5-cyclopropyl-1H-pyrazol-4-yl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine
CID 42635126
[(3R)-3-[4-(2-amino-4-pyridinyl)-1H-pyrazol-5-yl]pyrrolidin-1-yl]-(6-methyl-2-piperidin-1-ylpyrimidin-4-yl)methanone
CID 124962428
(3S)-3-[4-(2-amino-4-pyridinyl)-1H-pyrazol-5-yl]-N-(2-phenylethyl)piperidine-1-carboxamide
CID 95821027
[(3R)-3-[4-(2-amino-4-pyridinyl)-1H-pyrazol-5-yl]pyrrolidin-1-yl]-(6-fluoro-1H-indol-2-yl)methanone
CID 124964173
1-[(3R)-3-[4-(2-amino-4-pyridinyl)-1H-pyrazol-5-yl]piperidin-1-yl]-2-phenylmethoxyethanone
CID 95816762
cyclobutyl-[(3S)-3-[4-[2-(propan-2-ylamino)-4-pyridinyl]-1H-pyrazol-5-yl]pyrrolidin-1-yl]methanone
CID 125017164
4-[5-[(2S)-4-pyrrolidin-1-ylsulfonylmorpholin-2-yl]-1H-pyrazol-4-yl]pyridin-2-amine
CID 95851634
cyclopropyl-[3-[4-[2-(2-methylpropylamino)-4-pyridinyl]-1H-pyrazol-5-yl]pyrrolidin-1-yl]methanone
CID 118739901
(2S)-2-[4-(2-amino-4-pyridinyl)-1H-pyrazol-5-yl]-N-phenylpiperidine-1-carboxamide
CID 95821022
cyclobutyl-[(3R)-3-[4-[2-(2,2-dimethylpropylamino)-4-pyridinyl]-1H-pyrazol-5-yl]pyrrolidin-1-yl]methanone
CID 125025716

Frequently Asked Questions

What is the IUPAC name of 4-[5-(1-methylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine?
The IUPAC name of 4-[5-(1-methylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine (CID 73439374) is 4-[5-(1-methylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine.
What is the SMILES notation for 4-[5-(1-methylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine?
The canonical SMILES for 4-[5-(1-methylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine is CN1CCC(c2[nH]ncc2-c2ccnc(N)c2)C1.
What is the InChIKey of 4-[5-(1-methylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine?
The InChIKey is KVXWJNJPCRJQMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5/c1-18-5-3-10(8-18)13-11(7-16-17-13)9-2-4-15-12(14)6-9/h2,4,6-7,10H,3,5,8H2,1H3,(H2,14,15)(H,16,17).
What are the key properties of 4-[5-(1-methylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine?
4-[5-(1-methylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine has a molecular weight of 243.31 g/mol, XLogP of 1.47, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(1-methylpyrrolidin-3-yl)-1H-pyrazol-4-yl]pyridin-2-amine is sourced from PubChem (CID 73439374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).