7-chloro-1-[(1-methyl-1,2,4-triazol-3-yl)methyl]imidazo[4,5-c]pyridin-2-amine

C10H10ClN7 — CID 114286195

IUPAC7-chloro-1-[(1-methyl-1,2,4-triazol-3-yl)methyl]imidazo[4,5-c]pyridin-2-amine
SMILESCn1cnc(Cn2c(N)nc3cncc(Cl)c32)n1
InChIInChI=1S/C10H10ClN7/c1-17-5-14-8(16-17)4-18-9-6(11)2-13-3-7(9)15-10(18)12/h2-3,5H,4H2,1H3,(H2,12,15)
InChIKeyDGIQXEYRFPHQKW-UHFFFAOYSA-N
MW263.69 g/mol
LogP0.84
Rot. Bonds2

About 7-chloro-1-[(1-methyl-1,2,4-triazol-3-yl)methyl]imidazo[4,5-c]pyridin-2-amine

7-chloro-1-[(1-methyl-1,2,4-triazol-3-yl)methyl]imidazo[4,5-c]pyridin-2-amine (PubChem CID 114286195) has the molecular formula C10H10ClN7 and a molecular weight of 263.69 g/mol. Its IUPAC name is 7-chloro-1-[(1-methyl-1,2,4-triazol-3-yl)methyl]imidazo[4,5-c]pyridin-2-amine.

Molecular Properties

Compound Name7-chloro-1-[(1-methyl-1,2,4-triazol-3-yl)methyl]imidazo[4,5-c]pyridin-2-amine
PubChem CID114286195
Molecular FormulaC10H10ClN7
Molecular Weight263.69 g/mol
Exact Mass263.07
IUPAC Name7-chloro-1-[(1-methyl-1,2,4-triazol-3-yl)methyl]imidazo[4,5-c]pyridin-2-amine
SMILESCn1cnc(Cn2c(N)nc3cncc(Cl)c32)n1
InChIInChI=1S/C10H10ClN7/c1-17-5-14-8(16-17)4-18-9-6(11)2-13-3-7(9)15-10(18)12/h2-3,5H,4H2,1H3,(H2,12,15)
InChIKeyDGIQXEYRFPHQKW-UHFFFAOYSA-N
XLogP0.84
TPSA87.44 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.69
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 7-chloro-1-[(1-methyl-1,2,4-triazol-3-yl)methyl]imidazo[4,5-c]pyridin-2-amine with MolForge

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Related Compounds

1-[(1-methyl-1,2,4-triazol-3-yl)methyl]imidazo[4,5-c]pyridin-2-amine
CID 114125340
7-methyl-3-[(1-methyl-1,2,4-triazol-3-yl)methyl]imidazo[4,5-b]pyridin-2-amine
CID 114125339
4-chloro-1-[2-(1-methyl-1,2,4-triazol-3-yl)ethyl]benzimidazol-2-amine
CID 104837217
7-chloro-1-[(1-methylimidazol-2-yl)methyl]benzimidazol-2-amine
CID 63295616
7-chloro-1-(4-methylphenyl)imidazo[4,5-c]pyridin-2-amine
CID 114286165
6-bromo-1-[2-(1-methyl-1,2,4-triazol-3-yl)ethyl]benzimidazol-2-amine
CID 80689130
5-bromo-1-[2-(1-methyl-1,2,4-triazol-3-yl)ethyl]benzimidazol-2-amine
CID 80688565
7-chloro-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzimidazol-2-amine
CID 106406055
7-chloro-1-[(3-methyl-4-pyridinyl)methyl]benzimidazol-2-amine
CID 114701188
3-chloro-N-[(1-methyl-1,2,4-triazol-3-yl)methyl]pyridin-4-amine
CID 103883635
7-chloro-1-[(5-ethyl-1,3-oxazol-2-yl)methyl]benzimidazol-2-amine
CID 106375000
7-chloro-1-(2-propan-2-yloxyethyl)benzimidazol-2-amine
CID 104763128

Frequently Asked Questions

What is the IUPAC name of 7-chloro-1-[(1-methyl-1,2,4-triazol-3-yl)methyl]imidazo[4,5-c]pyridin-2-amine?
The IUPAC name of 7-chloro-1-[(1-methyl-1,2,4-triazol-3-yl)methyl]imidazo[4,5-c]pyridin-2-amine (CID 114286195) is 7-chloro-1-[(1-methyl-1,2,4-triazol-3-yl)methyl]imidazo[4,5-c]pyridin-2-amine.
What is the SMILES notation for 7-chloro-1-[(1-methyl-1,2,4-triazol-3-yl)methyl]imidazo[4,5-c]pyridin-2-amine?
The canonical SMILES for 7-chloro-1-[(1-methyl-1,2,4-triazol-3-yl)methyl]imidazo[4,5-c]pyridin-2-amine is Cn1cnc(Cn2c(N)nc3cncc(Cl)c32)n1.
What is the InChIKey of 7-chloro-1-[(1-methyl-1,2,4-triazol-3-yl)methyl]imidazo[4,5-c]pyridin-2-amine?
The InChIKey is DGIQXEYRFPHQKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN7/c1-17-5-14-8(16-17)4-18-9-6(11)2-13-3-7(9)15-10(18)12/h2-3,5H,4H2,1H3,(H2,12,15).
What are the key properties of 7-chloro-1-[(1-methyl-1,2,4-triazol-3-yl)methyl]imidazo[4,5-c]pyridin-2-amine?
7-chloro-1-[(1-methyl-1,2,4-triazol-3-yl)methyl]imidazo[4,5-c]pyridin-2-amine has a molecular weight of 263.69 g/mol, XLogP of 0.84, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-1-[(1-methyl-1,2,4-triazol-3-yl)methyl]imidazo[4,5-c]pyridin-2-amine is sourced from PubChem (CID 114286195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).