4-amino-6-methyl-2-pyridin-3-ylpyrimidine-5-carboxamide

C11H11N5O — CID 116648034

IUPAC4-amino-6-methyl-2-pyridin-3-ylpyrimidine-5-carboxamide
SMILESCc1nc(-c2cccnc2)nc(N)c1C(N)=O
InChIInChI=1S/C11H11N5O/c1-6-8(10(13)17)9(12)16-11(15-6)7-3-2-4-14-5-7/h2-5H,1H3,(H2,13,17)(H2,12,15,16)
InChIKeyRIGJZUGUHSJPLD-UHFFFAOYSA-N
MW229.24 g/mol
LogP0.53
Rot. Bonds2

About 4-amino-6-methyl-2-pyridin-3-ylpyrimidine-5-carboxamide

4-amino-6-methyl-2-pyridin-3-ylpyrimidine-5-carboxamide (PubChem CID 116648034) has the molecular formula C11H11N5O and a molecular weight of 229.24 g/mol. Its IUPAC name is 4-amino-6-methyl-2-pyridin-3-ylpyrimidine-5-carboxamide.

Molecular Properties

Compound Name4-amino-6-methyl-2-pyridin-3-ylpyrimidine-5-carboxamide
PubChem CID116648034
Molecular FormulaC11H11N5O
Molecular Weight229.24 g/mol
Exact Mass229.10
IUPAC Name4-amino-6-methyl-2-pyridin-3-ylpyrimidine-5-carboxamide
SMILESCc1nc(-c2cccnc2)nc(N)c1C(N)=O
InChIInChI=1S/C11H11N5O/c1-6-8(10(13)17)9(12)16-11(15-6)7-3-2-4-14-5-7/h2-5H,1H3,(H2,13,17)(H2,12,15,16)
InChIKeyRIGJZUGUHSJPLD-UHFFFAOYSA-N
XLogP0.53
TPSA107.78 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4,5,6-trimethyl-2-pyridin-3-ylpyrimidine
CID 157011344
5-methyl-6-pyridin-3-ylpyridine-2-carboxamide
CID 175790528
6-ethyl-5-methyl-2-pyridin-3-ylpyrimidin-4-amine
CID 63560551
4-methyl-6-pyridin-3-yl-1,3,5-triazin-2-amine
CID 14045777
4,6-dimethyl-2-pyridin-3-ylpyrimidine
CID 55218547
7-methyl-2-pyridin-3-ylquinazolin-4-amine
CID 90989362
4-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazoline-6-carboxylic acid
CID 81423909
9-(4-methylphenyl)-8-oxo-2-pyridin-3-yl-7H-purine-6-carboxamide
CID 20960079
ethyl 4-methyl-6-morpholin-4-yl-2-pyridin-3-ylpyrimidine-5-carboxylate
CID 139881750
6-methyl-2-pyridin-3-ylpyrimidine-4-carboxylic acid
CID 62746595
5-bromo-2-pyridin-3-ylpyrimidin-4-amine
CID 66302850
2-[4-(5,6-dimethyl-2-pyridin-3-ylpyrimidin-4-yl)piperazin-1-yl]propanamide
CID 133349720

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-methyl-2-pyridin-3-ylpyrimidine-5-carboxamide?
The IUPAC name of 4-amino-6-methyl-2-pyridin-3-ylpyrimidine-5-carboxamide (CID 116648034) is 4-amino-6-methyl-2-pyridin-3-ylpyrimidine-5-carboxamide.
What is the SMILES notation for 4-amino-6-methyl-2-pyridin-3-ylpyrimidine-5-carboxamide?
The canonical SMILES for 4-amino-6-methyl-2-pyridin-3-ylpyrimidine-5-carboxamide is Cc1nc(-c2cccnc2)nc(N)c1C(N)=O.
What is the InChIKey of 4-amino-6-methyl-2-pyridin-3-ylpyrimidine-5-carboxamide?
The InChIKey is RIGJZUGUHSJPLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5O/c1-6-8(10(13)17)9(12)16-11(15-6)7-3-2-4-14-5-7/h2-5H,1H3,(H2,13,17)(H2,12,15,16).
What are the key properties of 4-amino-6-methyl-2-pyridin-3-ylpyrimidine-5-carboxamide?
4-amino-6-methyl-2-pyridin-3-ylpyrimidine-5-carboxamide has a molecular weight of 229.24 g/mol, XLogP of 0.53, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-methyl-2-pyridin-3-ylpyrimidine-5-carboxamide is sourced from PubChem (CID 116648034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).