N-(pyridin-2-ylmethyl)-1H-pyrrol-3-amine

C10H11N3 — CID 69193453

IUPACN-(pyridin-2-ylmethyl)-1H-pyrrol-3-amine
SMILESc1ccc(CNc2cc[nH]c2)nc1
InChIInChI=1S/C10H11N3/c1-2-5-12-9(3-1)8-13-10-4-6-11-7-10/h1-7,11,13H,8H2
InChIKeyOSLUAPFHCKIIAR-UHFFFAOYSA-N
MW173.22 g/mol
LogP2.02
Rot. Bonds3

About N-(pyridin-2-ylmethyl)-1H-pyrrol-3-amine

N-(pyridin-2-ylmethyl)-1H-pyrrol-3-amine (PubChem CID 69193453) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is N-(pyridin-2-ylmethyl)-1H-pyrrol-3-amine.

Molecular Properties

Compound NameN-(pyridin-2-ylmethyl)-1H-pyrrol-3-amine
PubChem CID69193453
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC NameN-(pyridin-2-ylmethyl)-1H-pyrrol-3-amine
SMILESc1ccc(CNc2cc[nH]c2)nc1
InChIInChI=1S/C10H11N3/c1-2-5-12-9(3-1)8-13-10-4-6-11-7-10/h1-7,11,13H,8H2
InChIKeyOSLUAPFHCKIIAR-UHFFFAOYSA-N
XLogP2.02
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-phenylphenyl)-N-(pyridin-2-ylmethyl)aniline
CID 101246794
4-(4-methylpiperazin-1-yl)-N-(pyridin-2-ylmethyl)aniline
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N-(pyridin-2-ylmethyl)-1,3,5-triazin-2-amine
CID 123270108
2-N,4-N-diphenyl-6-N-(pyridin-2-ylmethyl)-1,3,5-triazine-2,4,6-triamine
CID 67212949
zinc;1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;dihydrochloride
CID 73345757
N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-6-amine
CID 139441136
3-phenoxy-N-(pyridin-2-ylmethyl)aniline
CID 61369486
5-fluoro-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
CID 115749808
2-N-(pyridin-2-ylmethyl)pyrimidine-2,5-diamine
CID 61146429
N-benzyl-2-[4-(pyridin-2-ylmethylamino)phenyl]aniline
CID 141085353
1-phenyl-N-(pyridin-2-ylmethyl)pyrazol-4-amine
CID 82539438
methyl N-[4-(pyridin-2-ylmethylamino)phenyl]carbamate
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Frequently Asked Questions

What is the IUPAC name of N-(pyridin-2-ylmethyl)-1H-pyrrol-3-amine?
The IUPAC name of N-(pyridin-2-ylmethyl)-1H-pyrrol-3-amine (CID 69193453) is N-(pyridin-2-ylmethyl)-1H-pyrrol-3-amine.
What is the SMILES notation for N-(pyridin-2-ylmethyl)-1H-pyrrol-3-amine?
The canonical SMILES for N-(pyridin-2-ylmethyl)-1H-pyrrol-3-amine is c1ccc(CNc2cc[nH]c2)nc1.
What is the InChIKey of N-(pyridin-2-ylmethyl)-1H-pyrrol-3-amine?
The InChIKey is OSLUAPFHCKIIAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-2-5-12-9(3-1)8-13-10-4-6-11-7-10/h1-7,11,13H,8H2.
What are the key properties of N-(pyridin-2-ylmethyl)-1H-pyrrol-3-amine?
N-(pyridin-2-ylmethyl)-1H-pyrrol-3-amine has a molecular weight of 173.22 g/mol, XLogP of 2.02, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyridin-2-ylmethyl)-1H-pyrrol-3-amine is sourced from PubChem (CID 69193453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).