4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-N-methylaniline

C16H16N4 — CID 104698544

IUPAC4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-N-methylaniline
SMILESCNc1ccc(-c2nc3cnccc3n2C2CC2)cc1
InChIInChI=1S/C16H16N4/c1-17-12-4-2-11(3-5-12)16-19-14-10-18-9-8-15(14)20(16)13-6-7-13/h2-5,8-10,13,17H,6-7H2,1H3
InChIKeyIWYIHZCWZOBSND-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.47
Rot. Bonds3

About 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-N-methylaniline

4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-N-methylaniline (PubChem CID 104698544) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-N-methylaniline.

Molecular Properties

Compound Name4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-N-methylaniline
PubChem CID104698544
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC Name4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-N-methylaniline
SMILESCNc1ccc(-c2nc3cnccc3n2C2CC2)cc1
InChIInChI=1S/C16H16N4/c1-17-12-4-2-11(3-5-12)16-19-14-10-18-9-8-15(14)20(16)13-6-7-13/h2-5,8-10,13,17H,6-7H2,1H3
InChIKeyIWYIHZCWZOBSND-UHFFFAOYSA-N
XLogP3.47
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(6-chloro-1-cyclopropylbenzimidazol-2-yl)-N-methylaniline
CID 104698563
4-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-N-methylaniline
CID 104698547
4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)benzene-1,3-diol
CID 136903824
2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-5-fluorophenol
CID 136789725
2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-6-fluoroaniline
CID 81497616
4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-1H-imidazole-5-carboxylic acid
CID 136991651
2-(chloromethyl)-1-(1-methylpiperidin-4-yl)imidazo[4,5-c]pyridine
CID 79292719
4-(1-cyclopropyltetrazol-5-yl)-N-methylaniline
CID 63090376
ethyl 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylpropanoate
CID 79471203
4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylbutan-1-amine
CID 82683383
6-bromo-1-cyclopropyl-2-pyridin-3-ylbenzimidazole
CID 121458663
2-(1-cyclohexyl-2-pyridin-4-ylbenzimidazol-5-yl)-5-methyl-1,3,4-oxadiazole
CID 155810137

Frequently Asked Questions

What is the IUPAC name of 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-N-methylaniline?
The IUPAC name of 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-N-methylaniline (CID 104698544) is 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-N-methylaniline.
What is the SMILES notation for 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-N-methylaniline?
The canonical SMILES for 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-N-methylaniline is CNc1ccc(-c2nc3cnccc3n2C2CC2)cc1.
What is the InChIKey of 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-N-methylaniline?
The InChIKey is IWYIHZCWZOBSND-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c1-17-12-4-2-11(3-5-12)16-19-14-10-18-9-8-15(14)20(16)13-6-7-13/h2-5,8-10,13,17H,6-7H2,1H3.
What are the key properties of 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-N-methylaniline?
4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-N-methylaniline has a molecular weight of 264.33 g/mol, XLogP of 3.47, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-N-methylaniline is sourced from PubChem (CID 104698544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).