1-(cyclopropylmethyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-oxopyrrolidine-3-carboxamide

C17H24N4O2 — CID 86772669

IUPAC1-(cyclopropylmethyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-oxopyrrolidine-3-carboxamide
SMILESCc1cn2c(n1)CCC(NC(=O)C1CC(=O)N(CC3CC3)C1)C2
InChIInChI=1S/C17H24N4O2/c1-11-7-20-10-14(4-5-15(20)18-11)19-17(23)13-6-16(22)21(9-13)8-12-2-3-12/h7,12-14H,2-6,8-10H2,1H3,(H,19,23)
InChIKeyAJSGJWIFTAPWFM-UHFFFAOYSA-N
MW316.41 g/mol
LogP0.88
Rot. Bonds4

About 1-(cyclopropylmethyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-oxopyrrolidine-3-carboxamide

1-(cyclopropylmethyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 86772669) has the molecular formula C17H24N4O2 and a molecular weight of 316.41 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-oxopyrrolidine-3-carboxamide
PubChem CID86772669
Molecular FormulaC17H24N4O2
Molecular Weight316.41 g/mol
Exact Mass316.19
IUPAC Name1-(cyclopropylmethyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-oxopyrrolidine-3-carboxamide
SMILESCc1cn2c(n1)CCC(NC(=O)C1CC(=O)N(CC3CC3)C1)C2
InChIInChI=1S/C17H24N4O2/c1-11-7-20-10-14(4-5-15(20)18-11)19-17(23)13-6-16(22)21(9-13)8-12-2-3-12/h7,12-14H,2-6,8-10H2,1H3,(H,19,23)
InChIKeyAJSGJWIFTAPWFM-UHFFFAOYSA-N
XLogP0.88
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.41
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-1-cyclopentyl-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-5-oxopyrrolidine-3-carboxamide
CID 95137842
(3S)-1-(2-methylpropyl)-5-oxo-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyrrolidine-3-carboxamide
CID 95137041
(3R)-1-(2-methylpropyl)-5-oxo-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyrrolidine-3-carboxamide
CID 95137037
(2S)-2-ethoxy-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide
CID 95765907
(2S)-2-methoxy-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide
CID 95765991
2-(2,4-dioxo-1,3-diazinan-1-yl)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 96502955
(2R)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 95765845
(2S)-1-benzyl-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyrrolidine-2-carboxamide
CID 95766087
N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-(2-oxo-1,3-diazinan-1-yl)acetamide
CID 95766034
(3S)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1-(1,3-thiazol-2-yl)piperidine-3-carboxamide
CID 95739307
(2R)-7-fluoro-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 95777193
N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-2-thiophen-2-ylacetamide
CID 86772548

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-(cyclopropylmethyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-oxopyrrolidine-3-carboxamide (CID 86772669) is 1-(cyclopropylmethyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-(cyclopropylmethyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-(cyclopropylmethyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-oxopyrrolidine-3-carboxamide is Cc1cn2c(n1)CCC(NC(=O)C1CC(=O)N(CC3CC3)C1)C2.
What is the InChIKey of 1-(cyclopropylmethyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is AJSGJWIFTAPWFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O2/c1-11-7-20-10-14(4-5-15(20)18-11)19-17(23)13-6-16(22)21(9-13)8-12-2-3-12/h7,12-14H,2-6,8-10H2,1H3,(H,19,23).
What are the key properties of 1-(cyclopropylmethyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-oxopyrrolidine-3-carboxamide?
1-(cyclopropylmethyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 316.41 g/mol, XLogP of 0.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 86772669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).