2-pyrrolidin-1-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyrimidine-4-carboxamide

C16H20N6O — CID 95774218

IUPAC2-pyrrolidin-1-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyrimidine-4-carboxamide
SMILESO=C(N[C@@H]1CCc2nccn2C1)c1ccnc(N2CCCC2)n1
InChIInChI=1S/C16H20N6O/c23-15(19-12-3-4-14-17-7-10-22(14)11-12)13-5-6-18-16(20-13)21-8-1-2-9-21/h5-7,10,12H,1-4,8-9,11H2,(H,19,23)/t12-/m1/s1
InChIKeyQURSLBKIBVTXIF-GFCCVEGCSA-N
MW312.38 g/mol
LogP1.02
Rot. Bonds3

About 2-pyrrolidin-1-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyrimidine-4-carboxamide

2-pyrrolidin-1-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyrimidine-4-carboxamide (PubChem CID 95774218) has the molecular formula C16H20N6O and a molecular weight of 312.38 g/mol. Its IUPAC name is 2-pyrrolidin-1-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyrimidine-4-carboxamide.

Molecular Properties

Compound Name2-pyrrolidin-1-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyrimidine-4-carboxamide
PubChem CID95774218
Molecular FormulaC16H20N6O
Molecular Weight312.38 g/mol
Exact Mass312.17
IUPAC Name2-pyrrolidin-1-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyrimidine-4-carboxamide
SMILESO=C(N[C@@H]1CCc2nccn2C1)c1ccnc(N2CCCC2)n1
InChIInChI=1S/C16H20N6O/c23-15(19-12-3-4-14-17-7-10-22(14)11-12)13-5-6-18-16(20-13)21-8-1-2-9-21/h5-7,10,12H,1-4,8-9,11H2,(H,19,23)/t12-/m1/s1
InChIKeyQURSLBKIBVTXIF-GFCCVEGCSA-N
XLogP1.02
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.38
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-pyrrolidin-1-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide
CID 95771822
N-cyclopentyl-2-(4-methylpiperidin-1-yl)pyrimidine-4-carboxamide
CID 109298035
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)furan-3-carboxamide
CID 86771954
N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-5-(trifluoromethyl)pyridine-2-carboxamide
CID 95136963
N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]thiophene-3-carboxamide
CID 95136995
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-1-benzofuran-2-carboxamide
CID 86772115
1-(4-fluorophenyl)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyrazole-3-carboxamide
CID 95137538
N-(2-oxopiperidin-1-yl)-2-pyrrolidin-1-ylpyrimidine-4-carboxamide
CID 166186141
N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-pyran-5-carboxamide
CID 95760809
(3R)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1-(1,3-thiazol-2-yl)piperidine-3-carboxamide
CID 95739298
(3S)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1-(1,3-thiazol-2-yl)piperidine-3-carboxamide
CID 95739299
3-ethyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]thiophene-2-carboxamide
CID 95765636

Frequently Asked Questions

What is the IUPAC name of 2-pyrrolidin-1-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyrimidine-4-carboxamide?
The IUPAC name of 2-pyrrolidin-1-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyrimidine-4-carboxamide (CID 95774218) is 2-pyrrolidin-1-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyrimidine-4-carboxamide.
What is the SMILES notation for 2-pyrrolidin-1-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyrimidine-4-carboxamide?
The canonical SMILES for 2-pyrrolidin-1-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyrimidine-4-carboxamide is O=C(N[C@@H]1CCc2nccn2C1)c1ccnc(N2CCCC2)n1.
What is the InChIKey of 2-pyrrolidin-1-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyrimidine-4-carboxamide?
The InChIKey is QURSLBKIBVTXIF-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H20N6O/c23-15(19-12-3-4-14-17-7-10-22(14)11-12)13-5-6-18-16(20-13)21-8-1-2-9-21/h5-7,10,12H,1-4,8-9,11H2,(H,19,23)/t12-/m1/s1.
What are the key properties of 2-pyrrolidin-1-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyrimidine-4-carboxamide?
2-pyrrolidin-1-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyrimidine-4-carboxamide has a molecular weight of 312.38 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-1-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyrimidine-4-carboxamide is sourced from PubChem (CID 95774218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).