N-cyclopropyl-1-methyl-5-(2-methylpropyl)-4-oxopyrrolo[3,2-c]pyridine-2-carboxamide

C16H21N3O2 — CID 46395663

IUPACN-cyclopropyl-1-methyl-5-(2-methylpropyl)-4-oxopyrrolo[3,2-c]pyridine-2-carboxamide
SMILESCC(C)Cn1ccc2c(cc(C(=O)NC3CC3)n2C)c1=O
InChIInChI=1S/C16H21N3O2/c1-10(2)9-19-7-6-13-12(16(19)21)8-14(18(13)3)15(20)17-11-4-5-11/h6-8,10-11H,4-5,9H2,1-3H3,(H,17,20)
InChIKeyHWFMPPVPGOCFEP-UHFFFAOYSA-N
MW287.36 g/mol
LogP1.89
Rot. Bonds4

About N-cyclopropyl-1-methyl-5-(2-methylpropyl)-4-oxopyrrolo[3,2-c]pyridine-2-carboxamide

N-cyclopropyl-1-methyl-5-(2-methylpropyl)-4-oxopyrrolo[3,2-c]pyridine-2-carboxamide (PubChem CID 46395663) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is N-cyclopropyl-1-methyl-5-(2-methylpropyl)-4-oxopyrrolo[3,2-c]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-methyl-5-(2-methylpropyl)-4-oxopyrrolo[3,2-c]pyridine-2-carboxamide
PubChem CID46395663
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC NameN-cyclopropyl-1-methyl-5-(2-methylpropyl)-4-oxopyrrolo[3,2-c]pyridine-2-carboxamide
SMILESCC(C)Cn1ccc2c(cc(C(=O)NC3CC3)n2C)c1=O
InChIInChI=1S/C16H21N3O2/c1-10(2)9-19-7-6-13-12(16(19)21)8-14(18(13)3)15(20)17-11-4-5-11/h6-8,10-11H,4-5,9H2,1-3H3,(H,17,20)
InChIKeyHWFMPPVPGOCFEP-UHFFFAOYSA-N
XLogP1.89
TPSA56.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-chlorophenyl)methyl]-1-methyl-5-(2-methylpropyl)-4-oxopyrrolo[3,2-c]pyridine-2-carboxamide
CID 53134528
N-cyclopropyl-1,4-dimethylindole-2-carboxamide
CID 110847973
4-[(4,5-dichloro-1-methylindole-2-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 130408441
N-(2,5-dimethylphenyl)-5-ethyl-1-methyl-4-oxopyrrolo[3,2-c]pyridine-2-carboxamide
CID 53134408
N-(3-chloro-4-methylphenyl)-5-ethyl-1-methyl-4-oxopyrrolo[3,2-c]pyridine-2-carboxamide
CID 53134407
4,5-dichloro-1-methyl-N-[4-(methylsulfonylcarbamoyl)cyclohexyl]indole-2-carboxamide
CID 130416961
N-cyclopropyl-3-[[4-(2-methylpropyl)-3-oxopyrazin-2-yl]amino]propanamide
CID 79394717
N-cyclopropyl-1-(2-methylpropyl)-4-phenylmethoxyindole-2-carboxamide
CID 42807240
N-cyclohexyl-6-methyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
CID 4524648
1-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide
CID 142244434
N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1-(2-methylpropyl)-2-oxoquinoline-3-carboxamide
CID 10714015
N-cyclopropyl-1-methyl-4-oxochromeno[4,3-b]pyrrole-2-carboxamide
CID 53004577

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-methyl-5-(2-methylpropyl)-4-oxopyrrolo[3,2-c]pyridine-2-carboxamide?
The IUPAC name of N-cyclopropyl-1-methyl-5-(2-methylpropyl)-4-oxopyrrolo[3,2-c]pyridine-2-carboxamide (CID 46395663) is N-cyclopropyl-1-methyl-5-(2-methylpropyl)-4-oxopyrrolo[3,2-c]pyridine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-methyl-5-(2-methylpropyl)-4-oxopyrrolo[3,2-c]pyridine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-1-methyl-5-(2-methylpropyl)-4-oxopyrrolo[3,2-c]pyridine-2-carboxamide is CC(C)Cn1ccc2c(cc(C(=O)NC3CC3)n2C)c1=O.
What is the InChIKey of N-cyclopropyl-1-methyl-5-(2-methylpropyl)-4-oxopyrrolo[3,2-c]pyridine-2-carboxamide?
The InChIKey is HWFMPPVPGOCFEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-10(2)9-19-7-6-13-12(16(19)21)8-14(18(13)3)15(20)17-11-4-5-11/h6-8,10-11H,4-5,9H2,1-3H3,(H,17,20).
What are the key properties of N-cyclopropyl-1-methyl-5-(2-methylpropyl)-4-oxopyrrolo[3,2-c]pyridine-2-carboxamide?
N-cyclopropyl-1-methyl-5-(2-methylpropyl)-4-oxopyrrolo[3,2-c]pyridine-2-carboxamide has a molecular weight of 287.36 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-methyl-5-(2-methylpropyl)-4-oxopyrrolo[3,2-c]pyridine-2-carboxamide is sourced from PubChem (CID 46395663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).