2-(5-methyl-1H-pyrazol-3-yl)-6-pyrrolidin-2-ylpyridine

C13H16N4 — CID 110101884

IUPAC2-(5-methyl-1H-pyrazol-3-yl)-6-pyrrolidin-2-ylpyridine
SMILESCc1cc(-c2cccc(C3CCCN3)n2)n[nH]1
InChIInChI=1S/C13H16N4/c1-9-8-13(17-16-9)12-5-2-4-11(15-12)10-6-3-7-14-10/h2,4-5,8,10,14H,3,6-7H2,1H3,(H,16,17)
InChIKeyIDJRLVZYZUHQFB-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.20
Rot. Bonds2

About 2-(5-methyl-1H-pyrazol-3-yl)-6-pyrrolidin-2-ylpyridine

2-(5-methyl-1H-pyrazol-3-yl)-6-pyrrolidin-2-ylpyridine (PubChem CID 110101884) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-(5-methyl-1H-pyrazol-3-yl)-6-pyrrolidin-2-ylpyridine.

Molecular Properties

Compound Name2-(5-methyl-1H-pyrazol-3-yl)-6-pyrrolidin-2-ylpyridine
PubChem CID110101884
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC Name2-(5-methyl-1H-pyrazol-3-yl)-6-pyrrolidin-2-ylpyridine
SMILESCc1cc(-c2cccc(C3CCCN3)n2)n[nH]1
InChIInChI=1S/C13H16N4/c1-9-8-13(17-16-9)12-5-2-4-11(15-12)10-6-3-7-14-10/h2,4-5,8,10,14H,3,6-7H2,1H3,(H,16,17)
InChIKeyIDJRLVZYZUHQFB-UHFFFAOYSA-N
XLogP2.20
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-methyl-1H-pyrazol-3-yl)-4-[(2S)-pyrrolidin-2-yl]pyridine
CID 124956755
6-methyl-N-(6-pyrrolidin-2-yl-2-pyridinyl)pyridin-2-amine;hydrochloride
CID 71298661
2-fluoro-6-[(2R)-pyrrolidin-2-yl]pyridine
CID 131118553
6-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
CID 55274090
4-methyl-N-(6-pyrrolidin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine
CID 73439798
6-[(2R)-pyrrolidin-2-yl]pyridine-2-carbaldehyde
CID 87404647
2-(4-chloro-3-fluorophenyl)-6-pyrrolidin-2-ylpyridine;hydrochloride
CID 171687576
7-methyl-2-pyrrolidin-2-ylpyrazolo[1,5-a]pyridine
CID 83831853
2-(5-methyl-1H-imidazol-2-yl)-6-pyrrolidin-2-ylpyrazine
CID 175662403
N-(2-methoxyethyl)-6-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
CID 95846439
N-methyl-6-[(2R)-pyrrolidin-2-yl]pyridine-2-carboxamide
CID 95804724
2-[(2R)-pyrrolidin-2-yl]pyridine
CID 7141590

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-1H-pyrazol-3-yl)-6-pyrrolidin-2-ylpyridine?
The IUPAC name of 2-(5-methyl-1H-pyrazol-3-yl)-6-pyrrolidin-2-ylpyridine (CID 110101884) is 2-(5-methyl-1H-pyrazol-3-yl)-6-pyrrolidin-2-ylpyridine.
What is the SMILES notation for 2-(5-methyl-1H-pyrazol-3-yl)-6-pyrrolidin-2-ylpyridine?
The canonical SMILES for 2-(5-methyl-1H-pyrazol-3-yl)-6-pyrrolidin-2-ylpyridine is Cc1cc(-c2cccc(C3CCCN3)n2)n[nH]1.
What is the InChIKey of 2-(5-methyl-1H-pyrazol-3-yl)-6-pyrrolidin-2-ylpyridine?
The InChIKey is IDJRLVZYZUHQFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c1-9-8-13(17-16-9)12-5-2-4-11(15-12)10-6-3-7-14-10/h2,4-5,8,10,14H,3,6-7H2,1H3,(H,16,17).
What are the key properties of 2-(5-methyl-1H-pyrazol-3-yl)-6-pyrrolidin-2-ylpyridine?
2-(5-methyl-1H-pyrazol-3-yl)-6-pyrrolidin-2-ylpyridine has a molecular weight of 228.30 g/mol, XLogP of 2.20, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-1H-pyrazol-3-yl)-6-pyrrolidin-2-ylpyridine is sourced from PubChem (CID 110101884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).