N,3-dimethyl-N-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine

C14H15N5 — CID 171327324

IUPACN,3-dimethyl-N-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine
SMILESCN(Cc1ccccn1)c1nc2cccnc2n1C
InChIInChI=1S/C14H15N5/c1-18(10-11-6-3-4-8-15-11)14-17-12-7-5-9-16-13(12)19(14)2/h3-9H,10H2,1-2H3
InChIKeyXJOZIKNLBDLWMG-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.00
Rot. Bonds3

About N,3-dimethyl-N-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine

N,3-dimethyl-N-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine (PubChem CID 171327324) has the molecular formula C14H15N5 and a molecular weight of 253.31 g/mol. Its IUPAC name is N,3-dimethyl-N-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound NameN,3-dimethyl-N-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine
PubChem CID171327324
Molecular FormulaC14H15N5
Molecular Weight253.31 g/mol
Exact Mass253.13
IUPAC NameN,3-dimethyl-N-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine
SMILESCN(Cc1ccccn1)c1nc2cccnc2n1C
InChIInChI=1S/C14H15N5/c1-18(10-11-6-3-4-8-15-11)14-17-12-7-5-9-16-13(12)19(14)2/h3-9H,10H2,1-2H3
InChIKeyXJOZIKNLBDLWMG-UHFFFAOYSA-N
XLogP2.00
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-N,3-dimethylimidazo[4,5-b]pyridin-2-amine
CID 171328969
2-N,6-N-dimethyl-2-N,6-N-bis(pyridin-2-ylmethyl)pyrazine-2,6-diamine
CID 100671089
N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride
CID 174963433
ethane;N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 145471467
3-chloro-N-methyl-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 75515545
2-(fluoromethyl)-3-methylimidazo[4,5-b]pyridine
CID 141030581
2-[methyl(pyridin-2-ylmethyl)amino]phenol
CID 100991764
N,5-dimethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
CID 171328176
3-methyl-2-[[methyl(2-pyridin-2-ylethyl)amino]methyl]quinazolin-4-one
CID 122133317
1,3-dimethyl-5-[methyl(pyridin-2-ylmethyl)amino]pyrazole-4-carbaldehyde
CID 43565126
3-[methyl(pyridin-2-ylmethyl)amino]-4-phenyl-1H-1,2,4-triazole-5-thione
CID 43645285
N,1-dimethyl-N-(1H-pyrrol-3-ylmethyl)benzimidazol-2-amine
CID 115144025

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of N,3-dimethyl-N-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine (CID 171327324) is N,3-dimethyl-N-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for N,3-dimethyl-N-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for N,3-dimethyl-N-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine is CN(Cc1ccccn1)c1nc2cccnc2n1C.
What is the InChIKey of N,3-dimethyl-N-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine?
The InChIKey is XJOZIKNLBDLWMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5/c1-18(10-11-6-3-4-8-15-11)14-17-12-7-5-9-16-13(12)19(14)2/h3-9H,10H2,1-2H3.
What are the key properties of N,3-dimethyl-N-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine?
N,3-dimethyl-N-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine has a molecular weight of 253.31 g/mol, XLogP of 2.00, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 171327324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).