N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carboxamide

C19H20FN5O2 — CID 131924420

IUPACN-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2c(F)c(C(=O)Nc3ccc(NC(=O)CN(C)C)cc3)nc2c1
InChIInChI=1S/C19H20FN5O2/c1-12-8-9-25-15(10-12)23-17(18(25)20)19(27)22-14-6-4-13(5-7-14)21-16(26)11-24(2)3/h4-10H,11H2,1-3H3,(H,21,26)(H,22,27)
InChIKeyYIEKBGMLJWHORI-UHFFFAOYSA-N
MW369.40 g/mol
LogP2.53
Rot. Bonds5

About N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carboxamide

N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 131924420) has the molecular formula C19H20FN5O2 and a molecular weight of 369.40 g/mol. Its IUPAC name is N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID131924420
Molecular FormulaC19H20FN5O2
Molecular Weight369.40 g/mol
Exact Mass369.16
IUPAC NameN-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2c(F)c(C(=O)Nc3ccc(NC(=O)CN(C)C)cc3)nc2c1
InChIInChI=1S/C19H20FN5O2/c1-12-8-9-25-15(10-12)23-17(18(25)20)19(27)22-14-6-4-13(5-7-14)21-16(26)11-24(2)3/h4-10H,11H2,1-3H3,(H,21,26)(H,22,27)
InChIKeyYIEKBGMLJWHORI-UHFFFAOYSA-N
XLogP2.53
TPSA78.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.40
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-fluoro-N-[(1S)-1-(2-hydroxyphenyl)ethyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 99929967
3-fluoro-7-methyl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 119073719
N-[4-(3-amino-7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 82355817
N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-5-fluoropyridine-3-carboxamide
CID 131920050
7-methyl-N-(4-methylphenyl)-2-phenylimidazo[1,2-a]pyridine-3-carboxamide
CID 171983604
N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(3-methylphenyl)acetamide
CID 71985828
2-(3,5-difluoroanilino)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide
CID 24562343
3-fluoro-N-[1-[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]ethyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 77086569
2-(dimethylamino)-N-[4-(dimethylamino)phenyl]acetamide
CID 18870888
N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-1-(4-fluorophenyl)-4-methyl-2-oxopyridine-3-carboxamide
CID 172663121
2-[[2-(3,4-difluoroanilino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide
CID 8729092
4-[[2-(dimethylamino)acetyl]amino]-N-methylbenzamide
CID 54843994

Frequently Asked Questions

What is the IUPAC name of N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 131924420) is N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carboxamide is Cc1ccn2c(F)c(C(=O)Nc3ccc(NC(=O)CN(C)C)cc3)nc2c1.
What is the InChIKey of N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is YIEKBGMLJWHORI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN5O2/c1-12-8-9-25-15(10-12)23-17(18(25)20)19(27)22-14-6-4-13(5-7-14)21-16(26)11-24(2)3/h4-10H,11H2,1-3H3,(H,21,26)(H,22,27).
What are the key properties of N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 369.40 g/mol, XLogP of 2.53, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 131924420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).