N-methyl-4-(1-methylindol-3-yl)pyrimidine-5-carboxamide

C15H14N4O — CID 162767566

IUPACN-methyl-4-(1-methylindol-3-yl)pyrimidine-5-carboxamide
SMILESCNC(=O)c1cncnc1-c1cn(C)c2ccccc12
InChIInChI=1S/C15H14N4O/c1-16-15(20)11-7-17-9-18-14(11)12-8-19(2)13-6-4-3-5-10(12)13/h3-9H,1-2H3,(H,16,20)
InChIKeyMHGRQWWLKGWFLC-UHFFFAOYSA-N
MW266.30 g/mol
LogP1.99
Rot. Bonds2

About N-methyl-4-(1-methylindol-3-yl)pyrimidine-5-carboxamide

N-methyl-4-(1-methylindol-3-yl)pyrimidine-5-carboxamide (PubChem CID 162767566) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is N-methyl-4-(1-methylindol-3-yl)pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-methyl-4-(1-methylindol-3-yl)pyrimidine-5-carboxamide
PubChem CID162767566
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC NameN-methyl-4-(1-methylindol-3-yl)pyrimidine-5-carboxamide
SMILESCNC(=O)c1cncnc1-c1cn(C)c2ccccc12
InChIInChI=1S/C15H14N4O/c1-16-15(20)11-7-17-9-18-14(11)12-8-19(2)13-6-4-3-5-10(12)13/h3-9H,1-2H3,(H,16,20)
InChIKeyMHGRQWWLKGWFLC-UHFFFAOYSA-N
XLogP1.99
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

oxetan-3-yl 4-(1-methylindol-3-yl)pyrimidine-5-carboxylate
CID 175854584
methyl 2-chloro-4-(1-methylindol-3-yl)pyrimidine-5-carboxylate
CID 118607795
propan-2-yl 4-(1-cyclopropylindol-3-yl)pyrimidine-5-carboxylate
CID 175854618
7-(methylamino)-3-(1-methylindol-3-yl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
CID 82554644
2-methoxy-N-[[2-methyl-4-(1-methylindol-3-yl)pyrimidin-5-yl]methyl]acetamide
CID 92565431
5-methyl-3-(1-methylindol-3-yl)-1H-pyrazole-4-carboxylic acid
CID 82482196
1-methyl-3-[4-(1-methylindol-3-yl)-1H-pyrrol-3-yl]indole
CID 141098979
1-methyl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]indole-3-carboxamide
CID 103741487
2-amino-4-(1-methylindol-3-yl)-1,3-thiazole-5-carboxylic acid
CID 82306655
N,1,5-trimethylindole-3-carboxamide
CID 25149961
5-(1-methylindol-3-yl)-1H-imidazole-2-carboxylic acid
CID 116884476
N-[2-chloro-4-(1-methylindol-3-yl)pyrimidin-5-yl]-2,2,2-trifluoroacetamide
CID 118618289

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(1-methylindol-3-yl)pyrimidine-5-carboxamide?
The IUPAC name of N-methyl-4-(1-methylindol-3-yl)pyrimidine-5-carboxamide (CID 162767566) is N-methyl-4-(1-methylindol-3-yl)pyrimidine-5-carboxamide.
What is the SMILES notation for N-methyl-4-(1-methylindol-3-yl)pyrimidine-5-carboxamide?
The canonical SMILES for N-methyl-4-(1-methylindol-3-yl)pyrimidine-5-carboxamide is CNC(=O)c1cncnc1-c1cn(C)c2ccccc12.
What is the InChIKey of N-methyl-4-(1-methylindol-3-yl)pyrimidine-5-carboxamide?
The InChIKey is MHGRQWWLKGWFLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-16-15(20)11-7-17-9-18-14(11)12-8-19(2)13-6-4-3-5-10(12)13/h3-9H,1-2H3,(H,16,20).
What are the key properties of N-methyl-4-(1-methylindol-3-yl)pyrimidine-5-carboxamide?
N-methyl-4-(1-methylindol-3-yl)pyrimidine-5-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(1-methylindol-3-yl)pyrimidine-5-carboxamide is sourced from PubChem (CID 162767566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).