N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyrazin-2-yl-3H-benzimidazol-5-amine

C19H15N7 — CID 166372613

IUPACN-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyrazin-2-yl-3H-benzimidazol-5-amine
SMILESc1ccn2cc(CNc3ccc4nc(-c5cnccn5)[nH]c4c3)nc2c1
InChIInChI=1S/C19H15N7/c1-2-8-26-12-14(23-18(26)3-1)10-22-13-4-5-15-16(9-13)25-19(24-15)17-11-20-6-7-21-17/h1-9,11-12,22H,10H2,(H,24,25)
InChIKeyJTGWZYPBMHPQTI-UHFFFAOYSA-N
MW341.38 g/mol
LogP3.28
Rot. Bonds4

About N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyrazin-2-yl-3H-benzimidazol-5-amine

N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyrazin-2-yl-3H-benzimidazol-5-amine (PubChem CID 166372613) has the molecular formula C19H15N7 and a molecular weight of 341.38 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyrazin-2-yl-3H-benzimidazol-5-amine.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyrazin-2-yl-3H-benzimidazol-5-amine
PubChem CID166372613
Molecular FormulaC19H15N7
Molecular Weight341.38 g/mol
Exact Mass341.14
IUPAC NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyrazin-2-yl-3H-benzimidazol-5-amine
SMILESc1ccn2cc(CNc3ccc4nc(-c5cnccn5)[nH]c4c3)nc2c1
InChIInChI=1S/C19H15N7/c1-2-8-26-12-14(23-18(26)3-1)10-22-13-4-5-15-16(9-13)25-19(24-15)17-11-20-6-7-21-17/h1-9,11-12,22H,10H2,(H,24,25)
InChIKeyJTGWZYPBMHPQTI-UHFFFAOYSA-N
XLogP3.28
TPSA83.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.38
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(imidazo[1,2-a]pyridin-2-ylmethyl)naphthalen-2-amine
CID 43400804
4-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 759208
4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 2967719
3-bromo-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 4701924
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylsulfanylaniline
CID 43179471
N-(imidazo[1,2-a]pyridin-2-ylmethyl)isoquinolin-5-amine
CID 60683568
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine
CID 28586618
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methyl-3-nitroaniline
CID 60671510
1-[2-(2-pyrazin-2-yl-3H-benzimidazol-5-yl)pyrrolidin-1-yl]ethanone
CID 141121788
N-[(3,4-dimethoxyphenyl)methyl]-2-pyridin-3-yl-3H-benzimidazol-5-amine
CID 591998
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-phenylaniline
CID 43825852
4-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-piperidin-1-ylsulfonylaniline
CID 78817001

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyrazin-2-yl-3H-benzimidazol-5-amine?
The IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyrazin-2-yl-3H-benzimidazol-5-amine (CID 166372613) is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyrazin-2-yl-3H-benzimidazol-5-amine.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyrazin-2-yl-3H-benzimidazol-5-amine?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyrazin-2-yl-3H-benzimidazol-5-amine is c1ccn2cc(CNc3ccc4nc(-c5cnccn5)[nH]c4c3)nc2c1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyrazin-2-yl-3H-benzimidazol-5-amine?
The InChIKey is JTGWZYPBMHPQTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N7/c1-2-8-26-12-14(23-18(26)3-1)10-22-13-4-5-15-16(9-13)25-19(24-15)17-11-20-6-7-21-17/h1-9,11-12,22H,10H2,(H,24,25).
What are the key properties of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyrazin-2-yl-3H-benzimidazol-5-amine?
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyrazin-2-yl-3H-benzimidazol-5-amine has a molecular weight of 341.38 g/mol, XLogP of 3.28, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyrazin-2-yl-3H-benzimidazol-5-amine is sourced from PubChem (CID 166372613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).