6-chloro-3-[[1-(dimethylamino)cyclopentyl]methyl]imidazo[4,5-b]pyridin-2-amine

C14H20ClN5 — CID 83114633

IUPAC6-chloro-3-[[1-(dimethylamino)cyclopentyl]methyl]imidazo[4,5-b]pyridin-2-amine
SMILESCN(C)C1(Cn2c(N)nc3cc(Cl)cnc32)CCCC1
InChIInChI=1S/C14H20ClN5/c1-19(2)14(5-3-4-6-14)9-20-12-11(18-13(20)16)7-10(15)8-17-12/h7-8H,3-6,9H2,1-2H3,(H2,16,18)
InChIKeyIXNCBLYNNIVVQY-UHFFFAOYSA-N
MW293.80 g/mol
LogP2.54
Rot. Bonds3

About 6-chloro-3-[[1-(dimethylamino)cyclopentyl]methyl]imidazo[4,5-b]pyridin-2-amine

6-chloro-3-[[1-(dimethylamino)cyclopentyl]methyl]imidazo[4,5-b]pyridin-2-amine (PubChem CID 83114633) has the molecular formula C14H20ClN5 and a molecular weight of 293.80 g/mol. Its IUPAC name is 6-chloro-3-[[1-(dimethylamino)cyclopentyl]methyl]imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name6-chloro-3-[[1-(dimethylamino)cyclopentyl]methyl]imidazo[4,5-b]pyridin-2-amine
PubChem CID83114633
Molecular FormulaC14H20ClN5
Molecular Weight293.80 g/mol
Exact Mass293.14
IUPAC Name6-chloro-3-[[1-(dimethylamino)cyclopentyl]methyl]imidazo[4,5-b]pyridin-2-amine
SMILESCN(C)C1(Cn2c(N)nc3cc(Cl)cnc32)CCCC1
InChIInChI=1S/C14H20ClN5/c1-19(2)14(5-3-4-6-14)9-20-12-11(18-13(20)16)7-10(15)8-17-12/h7-8H,3-6,9H2,1-2H3,(H2,16,18)
InChIKeyIXNCBLYNNIVVQY-UHFFFAOYSA-N
XLogP2.54
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.80
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-chloro-1-[[1-(dimethylamino)cyclopentyl]methyl]benzimidazol-2-amine
CID 83115256
5-chloro-1-[[1-(dimethylamino)cyclobutyl]methyl]benzimidazol-2-amine
CID 105419302
1-[[1-(dimethylamino)cyclopentyl]methyl]-6-fluorobenzimidazol-2-amine
CID 83115717
6-chloro-3-(2-cyclopropylpropyl)imidazo[4,5-b]pyridin-2-amine
CID 113475644
6-chloro-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine
CID 102699389
6-chloro-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
CID 106105696
6-chloro-3-(1,2,4-oxadiazol-3-ylmethyl)imidazo[4,5-b]pyridin-2-amine
CID 106406104
6-chloro-3-[2-(1,2,4-oxadiazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
CID 106406257
6-bromo-3-[(1-propylcyclopropyl)methyl]imidazo[4,5-b]pyridin-2-amine
CID 114101095
6-methyl-3-(1-methylcyclopentyl)imidazo[4,5-b]pyridin-2-amine
CID 79301553
4-[(6-chloro-2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)methyl]aniline
CID 82151478
6-chloro-2-(chloromethyl)-N,N-dimethylimidazo[4,5-b]pyridin-3-amine
CID 83018919

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-[[1-(dimethylamino)cyclopentyl]methyl]imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 6-chloro-3-[[1-(dimethylamino)cyclopentyl]methyl]imidazo[4,5-b]pyridin-2-amine (CID 83114633) is 6-chloro-3-[[1-(dimethylamino)cyclopentyl]methyl]imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 6-chloro-3-[[1-(dimethylamino)cyclopentyl]methyl]imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 6-chloro-3-[[1-(dimethylamino)cyclopentyl]methyl]imidazo[4,5-b]pyridin-2-amine is CN(C)C1(Cn2c(N)nc3cc(Cl)cnc32)CCCC1.
What is the InChIKey of 6-chloro-3-[[1-(dimethylamino)cyclopentyl]methyl]imidazo[4,5-b]pyridin-2-amine?
The InChIKey is IXNCBLYNNIVVQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClN5/c1-19(2)14(5-3-4-6-14)9-20-12-11(18-13(20)16)7-10(15)8-17-12/h7-8H,3-6,9H2,1-2H3,(H2,16,18).
What are the key properties of 6-chloro-3-[[1-(dimethylamino)cyclopentyl]methyl]imidazo[4,5-b]pyridin-2-amine?
6-chloro-3-[[1-(dimethylamino)cyclopentyl]methyl]imidazo[4,5-b]pyridin-2-amine has a molecular weight of 293.80 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-[[1-(dimethylamino)cyclopentyl]methyl]imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 83114633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).