7-methyl-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide

C18H19N5O2 — CID 92815614

IUPAC7-methyl-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
SMILESCc1ccc2ncc(C(=O)N[C@@H]3CCCc4c3cnn4C)c(=O)n2c1
InChIInChI=1S/C18H19N5O2/c1-11-6-7-16-19-8-13(18(25)23(16)10-11)17(24)21-14-4-3-5-15-12(14)9-20-22(15)2/h6-10,14H,3-5H2,1-2H3,(H,21,24)/t14-/m1/s1
InChIKeyKEHIAUQYUJWBNQ-CQSZACIVSA-N
MW337.38 g/mol
LogP1.54
Rot. Bonds2

About 7-methyl-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide

7-methyl-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide (PubChem CID 92815614) has the molecular formula C18H19N5O2 and a molecular weight of 337.38 g/mol. Its IUPAC name is 7-methyl-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name7-methyl-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
PubChem CID92815614
Molecular FormulaC18H19N5O2
Molecular Weight337.38 g/mol
Exact Mass337.15
IUPAC Name7-methyl-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
SMILESCc1ccc2ncc(C(=O)N[C@@H]3CCCc4c3cnn4C)c(=O)n2c1
InChIInChI=1S/C18H19N5O2/c1-11-6-7-16-19-8-13(18(25)23(16)10-11)17(24)21-14-4-3-5-15-12(14)9-20-22(15)2/h6-10,14H,3-5H2,1-2H3,(H,21,24)/t14-/m1/s1
InChIKeyKEHIAUQYUJWBNQ-CQSZACIVSA-N
XLogP1.54
TPSA81.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 7-methyl-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide with MolForge

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Related Compounds

2-amino-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)benzamide
CID 61213666
6-methyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-4-oxo-1H-pyridine-3-carboxamide
CID 103696348
2,5-dimethyl-N-[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]furan-3-carboxamide
CID 94187673
7-methyl-N-(2-methylpiperidin-3-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 120577711
N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)pyridine-2-carboxamide
CID 47027925
7-chloro-N-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 167839682
6-fluoro-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)pyridine-3-carboxamide
CID 63979904
3-hydroxy-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 95159871
2-amino-4-bromo-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)benzamide
CID 79704714
5-bromo-2-fluoro-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)benzamide
CID 43063208
3-amino-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)pyridine-2-carboxamide
CID 104741380
N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)cyclopropanecarboxamide
CID 42958313

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
The IUPAC name of 7-methyl-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide (CID 92815614) is 7-methyl-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 7-methyl-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
The canonical SMILES for 7-methyl-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide is Cc1ccc2ncc(C(=O)N[C@@H]3CCCc4c3cnn4C)c(=O)n2c1.
What is the InChIKey of 7-methyl-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
The InChIKey is KEHIAUQYUJWBNQ-CQSZACIVSA-N. The full InChI is InChI=1S/C18H19N5O2/c1-11-6-7-16-19-8-13(18(25)23(16)10-11)17(24)21-14-4-3-5-15-12(14)9-20-22(15)2/h6-10,14H,3-5H2,1-2H3,(H,21,24)/t14-/m1/s1.
What are the key properties of 7-methyl-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
7-methyl-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide has a molecular weight of 337.38 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 92815614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).