2-methyl-N-[(5R)-2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide

C19H18N4O2 — CID 95384879

IUPAC2-methyl-N-[(5R)-2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide
SMILESCc1occc1C(=O)N[C@@H]1CCCc2nc(-c3ccccn3)ncc21
InChIInChI=1S/C19H18N4O2/c1-12-13(8-10-25-12)19(24)23-16-7-4-6-15-14(16)11-21-18(22-15)17-5-2-3-9-20-17/h2-3,5,8-11,16H,4,6-7H2,1H3,(H,23,24)/t16-/m1/s1
InChIKeyYIVLETRKHLIGGS-MRXNPFEDSA-N
MW334.38 g/mol
LogP3.25
Rot. Bonds3

About 2-methyl-N-[(5R)-2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide

2-methyl-N-[(5R)-2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide (PubChem CID 95384879) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is 2-methyl-N-[(5R)-2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[(5R)-2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide
PubChem CID95384879
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC Name2-methyl-N-[(5R)-2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide
SMILESCc1occc1C(=O)N[C@@H]1CCCc2nc(-c3ccccn3)ncc21
InChIInChI=1S/C19H18N4O2/c1-12-13(8-10-25-12)19(24)23-16-7-4-6-15-14(16)11-21-18(22-15)17-5-2-3-9-20-17/h2-3,5,8-11,16H,4,6-7H2,1H3,(H,23,24)/t16-/m1/s1
InChIKeyYIVLETRKHLIGGS-MRXNPFEDSA-N
XLogP3.25
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-N-[(5R)-2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide with MolForge

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Related Compounds

2-methyl-N-[(5S)-2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide
CID 95384880
2,5-dimethyl-N-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl)furan-3-carboxamide
CID 56731528
2-methyl-N-[(5R)-2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide
CID 95740744
N-[(5S)-2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-2-carboxamide
CID 95740666
N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)pyridine-4-carboxamide
CID 56731433
2-chloro-N-[(5R)-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl]benzamide
CID 51589334
N-(2,3-dihydro-1H-inden-1-yl)-2-methylfuran-3-carboxamide
CID 47015555
N-(2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl)-3-(phenoxymethyl)furan-2-carboxamide
CID 139001804
N-[(5S)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]pyrazine-2-carboxamide
CID 95384867
2,5-dimethyl-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)pyrazole-3-carboxamide
CID 56731428
N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)cyclopentanecarboxamide
CID 45214726
2-methyl-N-(2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl)quinoline-3-carboxamide
CID 71689676

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(5R)-2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide?
The IUPAC name of 2-methyl-N-[(5R)-2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide (CID 95384879) is 2-methyl-N-[(5R)-2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide.
What is the SMILES notation for 2-methyl-N-[(5R)-2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide?
The canonical SMILES for 2-methyl-N-[(5R)-2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide is Cc1occc1C(=O)N[C@@H]1CCCc2nc(-c3ccccn3)ncc21.
What is the InChIKey of 2-methyl-N-[(5R)-2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide?
The InChIKey is YIVLETRKHLIGGS-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H18N4O2/c1-12-13(8-10-25-12)19(24)23-16-7-4-6-15-14(16)11-21-18(22-15)17-5-2-3-9-20-17/h2-3,5,8-11,16H,4,6-7H2,1H3,(H,23,24)/t16-/m1/s1.
What are the key properties of 2-methyl-N-[(5R)-2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide?
2-methyl-N-[(5R)-2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide has a molecular weight of 334.38 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(5R)-2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide is sourced from PubChem (CID 95384879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).