3-(1H-benzimidazol-2-yl)-N-(2-piperidin-1-ylethyl)pyridin-2-amine

C19H23N5 — CID 142652425

IUPAC3-(1H-benzimidazol-2-yl)-N-(2-piperidin-1-ylethyl)pyridin-2-amine
SMILESc1cnc(NCCN2CCCCC2)c(-c2nc3ccccc3[nH]2)c1
InChIInChI=1S/C19H23N5/c1-4-12-24(13-5-1)14-11-21-18-15(7-6-10-20-18)19-22-16-8-2-3-9-17(16)23-19/h2-3,6-10H,1,4-5,11-14H2,(H,20,21)(H,22,23)
InChIKeyXLYFNDUJGCGYGX-UHFFFAOYSA-N
MW321.43 g/mol
LogP3.52
Rot. Bonds5

About 3-(1H-benzimidazol-2-yl)-N-(2-piperidin-1-ylethyl)pyridin-2-amine

3-(1H-benzimidazol-2-yl)-N-(2-piperidin-1-ylethyl)pyridin-2-amine (PubChem CID 142652425) has the molecular formula C19H23N5 and a molecular weight of 321.43 g/mol. Its IUPAC name is 3-(1H-benzimidazol-2-yl)-N-(2-piperidin-1-ylethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(1H-benzimidazol-2-yl)-N-(2-piperidin-1-ylethyl)pyridin-2-amine
PubChem CID142652425
Molecular FormulaC19H23N5
Molecular Weight321.43 g/mol
Exact Mass321.20
IUPAC Name3-(1H-benzimidazol-2-yl)-N-(2-piperidin-1-ylethyl)pyridin-2-amine
SMILESc1cnc(NCCN2CCCCC2)c(-c2nc3ccccc3[nH]2)c1
InChIInChI=1S/C19H23N5/c1-4-12-24(13-5-1)14-11-21-18-15(7-6-10-20-18)19-22-16-8-2-3-9-17(16)23-19/h2-3,6-10H,1,4-5,11-14H2,(H,20,21)(H,22,23)
InChIKeyXLYFNDUJGCGYGX-UHFFFAOYSA-N
XLogP3.52
TPSA56.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.43
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(2-piperidin-1-ylethylamino)-3-pyridinyl]-1H-benzimidazole-4-carboxamide
CID 23432939
2-[2-(2-piperidin-1-ylethoxy)phenyl]-1H-benzimidazole
CID 42632541
N-[2-(azepan-1-yl)ethyl]-3-chloropyridin-2-amine
CID 61241551
2-[2-(azepan-1-yl)ethylamino]pyridine-3-sulfonamide
CID 133351386
5-(1H-benzimidazol-2-yl)-3-[6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]-1H-pyridazin-6-one
CID 135978774
2-phenyl-N-(2-piperidin-1-ylethyl)quinazolin-4-amine
CID 66901625
2-(1H-imidazo[4,5-b]pyridin-2-yl)-N-methyl-N-(2-piperidin-1-ylethyl)aniline
CID 18369600
3-methylsulfonyl-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine
CID 114598848
2-N,4-N-bis(2-piperidin-1-ylethyl)quinazoline-2,4-diamine
CID 66904247
2-[2-(3-chloro-2-pyridinyl)phenyl]-1H-benzimidazole
CID 129162881
N-[1-[2-(pyrimidin-2-ylamino)ethyl]pyrrolidin-3-yl]-1H-benzimidazol-2-amine
CID 67906747
N-(2-piperidin-1-ylethyl)acridin-9-amine
CID 4976664

Frequently Asked Questions

What is the IUPAC name of 3-(1H-benzimidazol-2-yl)-N-(2-piperidin-1-ylethyl)pyridin-2-amine?
The IUPAC name of 3-(1H-benzimidazol-2-yl)-N-(2-piperidin-1-ylethyl)pyridin-2-amine (CID 142652425) is 3-(1H-benzimidazol-2-yl)-N-(2-piperidin-1-ylethyl)pyridin-2-amine.
What is the SMILES notation for 3-(1H-benzimidazol-2-yl)-N-(2-piperidin-1-ylethyl)pyridin-2-amine?
The canonical SMILES for 3-(1H-benzimidazol-2-yl)-N-(2-piperidin-1-ylethyl)pyridin-2-amine is c1cnc(NCCN2CCCCC2)c(-c2nc3ccccc3[nH]2)c1.
What is the InChIKey of 3-(1H-benzimidazol-2-yl)-N-(2-piperidin-1-ylethyl)pyridin-2-amine?
The InChIKey is XLYFNDUJGCGYGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5/c1-4-12-24(13-5-1)14-11-21-18-15(7-6-10-20-18)19-22-16-8-2-3-9-17(16)23-19/h2-3,6-10H,1,4-5,11-14H2,(H,20,21)(H,22,23).
What are the key properties of 3-(1H-benzimidazol-2-yl)-N-(2-piperidin-1-ylethyl)pyridin-2-amine?
3-(1H-benzimidazol-2-yl)-N-(2-piperidin-1-ylethyl)pyridin-2-amine has a molecular weight of 321.43 g/mol, XLogP of 3.52, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-benzimidazol-2-yl)-N-(2-piperidin-1-ylethyl)pyridin-2-amine is sourced from PubChem (CID 142652425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).