3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]imidazo[4,5-b]pyridine-7-carboxamide

C15H21N5O — CID 155952965

IUPAC3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]imidazo[4,5-b]pyridine-7-carboxamide
SMILESCN1CCCC1CCNC(=O)c1ccnc2c1ncn2C
InChIInChI=1S/C15H21N5O/c1-19-9-3-4-11(19)5-7-17-15(21)12-6-8-16-14-13(12)18-10-20(14)2/h6,8,10-11H,3-5,7,9H2,1-2H3,(H,17,21)
InChIKeyLNPIQBNLQZVTDG-UHFFFAOYSA-N
MW287.37 g/mol
LogP1.18
Rot. Bonds4

About 3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]imidazo[4,5-b]pyridine-7-carboxamide

3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]imidazo[4,5-b]pyridine-7-carboxamide (PubChem CID 155952965) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]imidazo[4,5-b]pyridine-7-carboxamide.

Molecular Properties

Compound Name3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]imidazo[4,5-b]pyridine-7-carboxamide
PubChem CID155952965
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]imidazo[4,5-b]pyridine-7-carboxamide
SMILESCN1CCCC1CCNC(=O)c1ccnc2c1ncn2C
InChIInChI=1S/C15H21N5O/c1-19-9-3-4-11(19)5-7-17-15(21)12-6-8-16-14-13(12)18-10-20(14)2/h6,8,10-11H,3-5,7,9H2,1-2H3,(H,17,21)
InChIKeyLNPIQBNLQZVTDG-UHFFFAOYSA-N
XLogP1.18
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide
CID 70845742
N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide
CID 70840667
1-ethyl-3-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-(pyridin-4-ylmethyl)urea
CID 119059632
6-(diethylaminomethyl)-N-[2-[(2R)-1-methylpyrrolidin-2-yl]ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 95191738
2-amino-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,8-naphthyridine-3-carboxamide
CID 166390484
3-fluoro-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide
CID 110867653
N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-(pyridin-3-ylmethyl)imidazo[4,5-b]pyridine-6-carboxamide
CID 175645040
4-(2-aminopyrimidin-5-yl)-N-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]benzamide
CID 126443787
4-(4-cyano-2-pyridinyl)-N-[2-[(2R)-1-methylpyrrolidin-2-yl]ethyl]benzamide
CID 126447434
6-(ethylamino)-N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]pyridine-3-carboxamide
CID 25374156
1-methyl-3-[2-[(2R)-1-methylpyrrolidin-2-yl]ethyl]urea
CID 99919601
N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide
CID 57383897

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]imidazo[4,5-b]pyridine-7-carboxamide?
The IUPAC name of 3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]imidazo[4,5-b]pyridine-7-carboxamide (CID 155952965) is 3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]imidazo[4,5-b]pyridine-7-carboxamide.
What is the SMILES notation for 3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]imidazo[4,5-b]pyridine-7-carboxamide?
The canonical SMILES for 3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]imidazo[4,5-b]pyridine-7-carboxamide is CN1CCCC1CCNC(=O)c1ccnc2c1ncn2C.
What is the InChIKey of 3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]imidazo[4,5-b]pyridine-7-carboxamide?
The InChIKey is LNPIQBNLQZVTDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-19-9-3-4-11(19)5-7-17-15(21)12-6-8-16-14-13(12)18-10-20(14)2/h6,8,10-11H,3-5,7,9H2,1-2H3,(H,17,21).
What are the key properties of 3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]imidazo[4,5-b]pyridine-7-carboxamide?
3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]imidazo[4,5-b]pyridine-7-carboxamide has a molecular weight of 287.37 g/mol, XLogP of 1.18, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]imidazo[4,5-b]pyridine-7-carboxamide is sourced from PubChem (CID 155952965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).