N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-6-amine

C12H11N5 — CID 139441136

IUPACN-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-6-amine
SMILESc1ccc(CNc2cnc3nc[nH]c3c2)nc1
InChIInChI=1S/C12H11N5/c1-2-4-13-9(3-1)6-14-10-5-11-12(15-7-10)17-8-16-11/h1-5,7-8,14H,6H2,(H,15,16,17)
InChIKeyMTMJKNYTVCSBPB-UHFFFAOYSA-N
MW225.26 g/mol
LogP1.97
Rot. Bonds3

About N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-6-amine

N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-6-amine (PubChem CID 139441136) has the molecular formula C12H11N5 and a molecular weight of 225.26 g/mol. Its IUPAC name is N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-6-amine.

Molecular Properties

Compound NameN-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-6-amine
PubChem CID139441136
Molecular FormulaC12H11N5
Molecular Weight225.26 g/mol
Exact Mass225.10
IUPAC NameN-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-6-amine
SMILESc1ccc(CNc2cnc3nc[nH]c3c2)nc1
InChIInChI=1S/C12H11N5/c1-2-4-13-9(3-1)6-14-10-5-11-12(15-7-10)17-8-16-11/h1-5,7-8,14H,6H2,(H,15,16,17)
InChIKeyMTMJKNYTVCSBPB-UHFFFAOYSA-N
XLogP1.97
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.26
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(pyridin-3-ylmethyl)-1H-imidazo[4,5-b]pyridin-6-amine
CID 139441137
N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 110851982
N-[(3-phenoxyphenyl)methyl]-1H-imidazo[4,5-b]pyridin-6-amine
CID 139441135
N-(pyridin-2-ylmethyl)-1H-pyrrol-3-amine
CID 69193453
4-(4-phenylphenyl)-N-(pyridin-2-ylmethyl)aniline
CID 101246794
1-(3H-benzimidazol-5-yl)-N-(pyridin-2-ylmethyl)methanamine
CID 141086275
3-phenoxy-N-(pyridin-2-ylmethyl)aniline
CID 61369486
N-(pyridin-2-ylmethyl)-3-pyridin-2-yloxyaniline
CID 75518345
5-fluoro-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
CID 115749808
2-N-(pyridin-2-ylmethyl)pyrimidine-2,5-diamine
CID 61146429
N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]ethanesulfonamide
CID 113027696
N-(pyridin-2-ylmethyl)-1,3,5-triazin-2-amine
CID 123270108

Frequently Asked Questions

What is the IUPAC name of N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-6-amine?
The IUPAC name of N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-6-amine (CID 139441136) is N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-6-amine.
What is the SMILES notation for N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-6-amine?
The canonical SMILES for N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-6-amine is c1ccc(CNc2cnc3nc[nH]c3c2)nc1.
What is the InChIKey of N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-6-amine?
The InChIKey is MTMJKNYTVCSBPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5/c1-2-4-13-9(3-1)6-14-10-5-11-12(15-7-10)17-8-16-11/h1-5,7-8,14H,6H2,(H,15,16,17).
What are the key properties of N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-6-amine?
N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-6-amine has a molecular weight of 225.26 g/mol, XLogP of 1.97, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-6-amine is sourced from PubChem (CID 139441136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).