N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]-1H-imidazo[4,5-b]pyridine-6-carboxamide

C19H19N5O3 — CID 136518690

IUPACN-[2-methyl-3-(morpholine-4-carbonyl)phenyl]-1H-imidazo[4,5-b]pyridine-6-carboxamide
SMILESCc1c(NC(=O)c2cnc3nc[nH]c3c2)cccc1C(=O)N1CCOCC1
InChIInChI=1S/C19H19N5O3/c1-12-14(19(26)24-5-7-27-8-6-24)3-2-4-15(12)23-18(25)13-9-16-17(20-10-13)22-11-21-16/h2-4,9-11H,5-8H2,1H3,(H,23,25)(H,20,21,22)
InChIKeyCSONGRSYMZRXCA-UHFFFAOYSA-N
MW365.39 g/mol
LogP1.99
Rot. Bonds3

About N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]-1H-imidazo[4,5-b]pyridine-6-carboxamide

N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]-1H-imidazo[4,5-b]pyridine-6-carboxamide (PubChem CID 136518690) has the molecular formula C19H19N5O3 and a molecular weight of 365.39 g/mol. Its IUPAC name is N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]-1H-imidazo[4,5-b]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-[2-methyl-3-(morpholine-4-carbonyl)phenyl]-1H-imidazo[4,5-b]pyridine-6-carboxamide
PubChem CID136518690
Molecular FormulaC19H19N5O3
Molecular Weight365.39 g/mol
Exact Mass365.15
IUPAC NameN-[2-methyl-3-(morpholine-4-carbonyl)phenyl]-1H-imidazo[4,5-b]pyridine-6-carboxamide
SMILESCc1c(NC(=O)c2cnc3nc[nH]c3c2)cccc1C(=O)N1CCOCC1
InChIInChI=1S/C19H19N5O3/c1-12-14(19(26)24-5-7-27-8-6-24)3-2-4-15(12)23-18(25)13-9-16-17(20-10-13)22-11-21-16/h2-4,9-11H,5-8H2,1H3,(H,23,25)(H,20,21,22)
InChIKeyCSONGRSYMZRXCA-UHFFFAOYSA-N
XLogP1.99
TPSA100.21 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.39
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyl-N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]triazolo[4,5-b]pyridine-6-carboxamide
CID 167901133
4-(acetamidomethyl)-N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]benzamide
CID 136578771
N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide
CID 56521159
N-(2,3-dichlorophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 110864410
N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119304348
4-fluoro-N-[9-(morpholine-4-carbonyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]benzamide
CID 44782939
N-(1H-imidazo[4,5-b]pyridin-6-yl)morpholine-4-carboxamide
CID 110869772
N-[4-methyl-3-(morpholine-4-carbonyl)phenyl]-2H-triazolo[4,5-b]pyridine-6-carboxamide
CID 136537639
2-cyclopropyl-N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]propanamide
CID 126786282
3-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide
CID 727290
3-ethoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzamide
CID 4957459
N-methyl-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 67355721

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]-1H-imidazo[4,5-b]pyridine-6-carboxamide?
The IUPAC name of N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]-1H-imidazo[4,5-b]pyridine-6-carboxamide (CID 136518690) is N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]-1H-imidazo[4,5-b]pyridine-6-carboxamide.
What is the SMILES notation for N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]-1H-imidazo[4,5-b]pyridine-6-carboxamide?
The canonical SMILES for N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]-1H-imidazo[4,5-b]pyridine-6-carboxamide is Cc1c(NC(=O)c2cnc3nc[nH]c3c2)cccc1C(=O)N1CCOCC1.
What is the InChIKey of N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]-1H-imidazo[4,5-b]pyridine-6-carboxamide?
The InChIKey is CSONGRSYMZRXCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O3/c1-12-14(19(26)24-5-7-27-8-6-24)3-2-4-15(12)23-18(25)13-9-16-17(20-10-13)22-11-21-16/h2-4,9-11H,5-8H2,1H3,(H,23,25)(H,20,21,22).
What are the key properties of N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]-1H-imidazo[4,5-b]pyridine-6-carboxamide?
N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]-1H-imidazo[4,5-b]pyridine-6-carboxamide has a molecular weight of 365.39 g/mol, XLogP of 1.99, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]-1H-imidazo[4,5-b]pyridine-6-carboxamide is sourced from PubChem (CID 136518690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).