2-amino-6-(furan-2-yl)-N-(3-methyl-2-pyridinyl)pyrimidine-4-carboxamide

C15H13N5O2 — CID 11197188

IUPAC2-amino-6-(furan-2-yl)-N-(3-methyl-2-pyridinyl)pyrimidine-4-carboxamide
SMILESCc1cccnc1NC(=O)c1cc(-c2ccco2)nc(N)n1
InChIInChI=1S/C15H13N5O2/c1-9-4-2-6-17-13(9)20-14(21)11-8-10(18-15(16)19-11)12-5-3-7-22-12/h2-8H,1H3,(H2,16,18,19)(H,17,20,21)
InChIKeyASEPEYORKHGYPE-UHFFFAOYSA-N
MW295.30 g/mol
LogP2.27
Rot. Bonds3

About 2-amino-6-(furan-2-yl)-N-(3-methyl-2-pyridinyl)pyrimidine-4-carboxamide

2-amino-6-(furan-2-yl)-N-(3-methyl-2-pyridinyl)pyrimidine-4-carboxamide (PubChem CID 11197188) has the molecular formula C15H13N5O2 and a molecular weight of 295.30 g/mol. Its IUPAC name is 2-amino-6-(furan-2-yl)-N-(3-methyl-2-pyridinyl)pyrimidine-4-carboxamide.

Molecular Properties

Compound Name2-amino-6-(furan-2-yl)-N-(3-methyl-2-pyridinyl)pyrimidine-4-carboxamide
PubChem CID11197188
Molecular FormulaC15H13N5O2
Molecular Weight295.30 g/mol
Exact Mass295.11
IUPAC Name2-amino-6-(furan-2-yl)-N-(3-methyl-2-pyridinyl)pyrimidine-4-carboxamide
SMILESCc1cccnc1NC(=O)c1cc(-c2ccco2)nc(N)n1
InChIInChI=1S/C15H13N5O2/c1-9-4-2-6-17-13(9)20-14(21)11-8-10(18-15(16)19-11)12-5-3-7-22-12/h2-8H,1H3,(H2,16,18,19)(H,17,20,21)
InChIKeyASEPEYORKHGYPE-UHFFFAOYSA-N
XLogP2.27
TPSA106.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.30
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-amino-6-(furan-2-yl)-N-(2-methoxyethyl)pyrimidine-4-carboxamide
CID 11737091
2-N,6-N-bis(3-methyl-2-pyridinyl)pyridine-2,6-dicarboxamide
CID 4216500
5-methyl-N-(3-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide
CID 47293177
6-methyl-N-(3-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 46642959
4-amino-3,5-dichloro-N-(3-methyl-2-pyridinyl)benzamide
CID 82786177
2-amino-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-6-(furan-2-yl)pyrimidine-4-carboxamide
CID 11473907
[2-amino-6-(furan-2-yl)pyrimidin-4-yl]-piperidin-1-ylmethanone
CID 11173320
2-amino-6-(2-chlorophenyl)-N-[(3-methyl-2-pyridinyl)methyl]pyrimidine-4-carboxamide
CID 44520959
2-amino-N-benzyl-6-(furan-2-yl)-N-methylpyrimidine-4-carboxamide
CID 59022943
2-amino-6-(furan-2-yl)-N-[(3-propyl-2,4-dihydroimidazol-2-yl)methyl]pyrimidine-4-carboxamide
CID 91064332
2,4-dichloro-N-(3-methyl-2-pyridinyl)benzamide
CID 836075
5-hydrazinyl-N-(3-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 104642234

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(furan-2-yl)-N-(3-methyl-2-pyridinyl)pyrimidine-4-carboxamide?
The IUPAC name of 2-amino-6-(furan-2-yl)-N-(3-methyl-2-pyridinyl)pyrimidine-4-carboxamide (CID 11197188) is 2-amino-6-(furan-2-yl)-N-(3-methyl-2-pyridinyl)pyrimidine-4-carboxamide.
What is the SMILES notation for 2-amino-6-(furan-2-yl)-N-(3-methyl-2-pyridinyl)pyrimidine-4-carboxamide?
The canonical SMILES for 2-amino-6-(furan-2-yl)-N-(3-methyl-2-pyridinyl)pyrimidine-4-carboxamide is Cc1cccnc1NC(=O)c1cc(-c2ccco2)nc(N)n1.
What is the InChIKey of 2-amino-6-(furan-2-yl)-N-(3-methyl-2-pyridinyl)pyrimidine-4-carboxamide?
The InChIKey is ASEPEYORKHGYPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5O2/c1-9-4-2-6-17-13(9)20-14(21)11-8-10(18-15(16)19-11)12-5-3-7-22-12/h2-8H,1H3,(H2,16,18,19)(H,17,20,21).
What are the key properties of 2-amino-6-(furan-2-yl)-N-(3-methyl-2-pyridinyl)pyrimidine-4-carboxamide?
2-amino-6-(furan-2-yl)-N-(3-methyl-2-pyridinyl)pyrimidine-4-carboxamide has a molecular weight of 295.30 g/mol, XLogP of 2.27, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(furan-2-yl)-N-(3-methyl-2-pyridinyl)pyrimidine-4-carboxamide is sourced from PubChem (CID 11197188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).