2-amino-6-methyl-N-pyrimidin-5-ylpyrimidine-4-carboxamide

C10H10N6O — CID 114220494

IUPAC2-amino-6-methyl-N-pyrimidin-5-ylpyrimidine-4-carboxamide
SMILESCc1cc(C(=O)Nc2cncnc2)nc(N)n1
InChIInChI=1S/C10H10N6O/c1-6-2-8(16-10(11)14-6)9(17)15-7-3-12-5-13-4-7/h2-5H,1H3,(H,15,17)(H2,11,14,16)
InChIKeyUSTKKUPGWHNWLR-UHFFFAOYSA-N
MW230.23 g/mol
LogP0.41
Rot. Bonds2

About 2-amino-6-methyl-N-pyrimidin-5-ylpyrimidine-4-carboxamide

2-amino-6-methyl-N-pyrimidin-5-ylpyrimidine-4-carboxamide (PubChem CID 114220494) has the molecular formula C10H10N6O and a molecular weight of 230.23 g/mol. Its IUPAC name is 2-amino-6-methyl-N-pyrimidin-5-ylpyrimidine-4-carboxamide.

Molecular Properties

Compound Name2-amino-6-methyl-N-pyrimidin-5-ylpyrimidine-4-carboxamide
PubChem CID114220494
Molecular FormulaC10H10N6O
Molecular Weight230.23 g/mol
Exact Mass230.09
IUPAC Name2-amino-6-methyl-N-pyrimidin-5-ylpyrimidine-4-carboxamide
SMILESCc1cc(C(=O)Nc2cncnc2)nc(N)n1
InChIInChI=1S/C10H10N6O/c1-6-2-8(16-10(11)14-6)9(17)15-7-3-12-5-13-4-7/h2-5H,1H3,(H,15,17)(H2,11,14,16)
InChIKeyUSTKKUPGWHNWLR-UHFFFAOYSA-N
XLogP0.41
TPSA106.68 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.23
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

methyl 2-amino-6-methylpyrimidine-4-carboxylate
CID 818455
3-amino-4-methyl-N-pyrimidin-5-ylbenzamide
CID 107587369
2-amino-6-methyl-N-(3-methylbutyl)pyrimidine-4-carboxamide
CID 82171955
2-amino-6-methyl-N-(4-methylpiperazin-1-yl)pyrimidine-4-carboxamide
CID 114220417
4-hydrazinyl-6-methyl-N-pyrimidin-5-ylpyridine-3-carboxamide
CID 107590009
4-amino-1-methyl-N-pyrimidin-5-ylpyrrole-2-carboxamide
CID 107587408
2-amino-5-chloro-N-pyrimidin-5-ylpyridine-4-carboxamide
CID 107589913
2-amino-N-(3-methoxycyclobutyl)-6-methylpyrimidine-4-carboxamide
CID 114220508
4-methyl-6-pyrimidin-5-ylpyrimidin-2-amine
CID 39760892
N-(3,4-difluorophenyl)-2,6-dimethylpyrimidine-4-carboxamide
CID 110865349
5-chloro-N-(2,6-dimethyl-4-pyridinyl)pyridine-2-carboxamide
CID 167928774
5-hydrazinyl-N-pyrimidin-5-ylpyrazine-2-carboxamide
CID 107590045

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methyl-N-pyrimidin-5-ylpyrimidine-4-carboxamide?
The IUPAC name of 2-amino-6-methyl-N-pyrimidin-5-ylpyrimidine-4-carboxamide (CID 114220494) is 2-amino-6-methyl-N-pyrimidin-5-ylpyrimidine-4-carboxamide.
What is the SMILES notation for 2-amino-6-methyl-N-pyrimidin-5-ylpyrimidine-4-carboxamide?
The canonical SMILES for 2-amino-6-methyl-N-pyrimidin-5-ylpyrimidine-4-carboxamide is Cc1cc(C(=O)Nc2cncnc2)nc(N)n1.
What is the InChIKey of 2-amino-6-methyl-N-pyrimidin-5-ylpyrimidine-4-carboxamide?
The InChIKey is USTKKUPGWHNWLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6O/c1-6-2-8(16-10(11)14-6)9(17)15-7-3-12-5-13-4-7/h2-5H,1H3,(H,15,17)(H2,11,14,16).
What are the key properties of 2-amino-6-methyl-N-pyrimidin-5-ylpyrimidine-4-carboxamide?
2-amino-6-methyl-N-pyrimidin-5-ylpyrimidine-4-carboxamide has a molecular weight of 230.23 g/mol, XLogP of 0.41, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methyl-N-pyrimidin-5-ylpyrimidine-4-carboxamide is sourced from PubChem (CID 114220494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).