2-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazol-3-amine

C12H15N5 — CID 70983547

IUPAC2-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazol-3-amine
SMILESNc1ccnn1-c1ccc(N2CCCC2)nc1
InChIInChI=1S/C12H15N5/c13-11-5-6-15-17(11)10-3-4-12(14-9-10)16-7-1-2-8-16/h3-6,9H,1-2,7-8,13H2
InChIKeyLKYWSOPMABIKKW-UHFFFAOYSA-N
MW229.29 g/mol
LogP1.45
Rot. Bonds2

About 2-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazol-3-amine

2-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazol-3-amine (PubChem CID 70983547) has the molecular formula C12H15N5 and a molecular weight of 229.29 g/mol. Its IUPAC name is 2-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazol-3-amine.

Molecular Properties

Compound Name2-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazol-3-amine
PubChem CID70983547
Molecular FormulaC12H15N5
Molecular Weight229.29 g/mol
Exact Mass229.13
IUPAC Name2-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazol-3-amine
SMILESNc1ccnn1-c1ccc(N2CCCC2)nc1
InChIInChI=1S/C12H15N5/c13-11-5-6-15-17(11)10-3-4-12(14-9-10)16-7-1-2-8-16/h3-6,9H,1-2,7-8,13H2
InChIKeyLKYWSOPMABIKKW-UHFFFAOYSA-N
XLogP1.45
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.29
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,5-di(piperidin-1-yl)pyridine
CID 56695292
1-(6-pyrrolidin-1-yl-3-pyridinyl)piperazine
CID 163230421
2-(5-bromo-2-pyridinyl)pyrazol-3-amine
CID 65347835
4-(6-piperidin-1-yl-3-pyridinyl)aniline
CID 82119925
(6-piperidin-1-yl-3-pyridinyl)hydrazine
CID 55281305
5-iodo-2-piperidin-1-ylpyridine
CID 44721358
1-(5-bromo-2-pyridinyl)azocane
CID 55137358
2-(6-pyrrolidin-1-yl-3-pyridinyl)-5,6-dihydropyrrolo[3,4-c]pyrazol-4-one
CID 166523555
5-[4-(5-chloro-2-pyridinyl)piperazin-1-yl]pyridin-2-amine
CID 60870212
5-bromo-2-piperidin-1-ylpyridine;hydrochloride
CID 53217409
5-(azepan-1-yl)pyridin-2-amine;dihydrochloride
CID 75537462
(1S)-1-(6-piperidin-1-yl-3-pyridinyl)ethanamine
CID 79022376

Frequently Asked Questions

What is the IUPAC name of 2-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazol-3-amine?
The IUPAC name of 2-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazol-3-amine (CID 70983547) is 2-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazol-3-amine.
What is the SMILES notation for 2-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazol-3-amine?
The canonical SMILES for 2-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazol-3-amine is Nc1ccnn1-c1ccc(N2CCCC2)nc1.
What is the InChIKey of 2-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazol-3-amine?
The InChIKey is LKYWSOPMABIKKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5/c13-11-5-6-15-17(11)10-3-4-12(14-9-10)16-7-1-2-8-16/h3-6,9H,1-2,7-8,13H2.
What are the key properties of 2-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazol-3-amine?
2-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazol-3-amine has a molecular weight of 229.29 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazol-3-amine is sourced from PubChem (CID 70983547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).