4-methyl-6-(1-methylindol-5-yl)pyrimidin-2-amine

C14H14N4 — CID 56857402

IUPAC4-methyl-6-(1-methylindol-5-yl)pyrimidin-2-amine
SMILESCc1cc(-c2ccc3c(ccn3C)c2)nc(N)n1
InChIInChI=1S/C14H14N4/c1-9-7-12(17-14(15)16-9)10-3-4-13-11(8-10)5-6-18(13)2/h3-8H,1-2H3,(H2,15,16,17)
InChIKeyBQZWGDOERCWUHZ-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.53
Rot. Bonds1

About 4-methyl-6-(1-methylindol-5-yl)pyrimidin-2-amine

4-methyl-6-(1-methylindol-5-yl)pyrimidin-2-amine (PubChem CID 56857402) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is 4-methyl-6-(1-methylindol-5-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-6-(1-methylindol-5-yl)pyrimidin-2-amine
PubChem CID56857402
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC Name4-methyl-6-(1-methylindol-5-yl)pyrimidin-2-amine
SMILESCc1cc(-c2ccc3c(ccn3C)c2)nc(N)n1
InChIInChI=1S/C14H14N4/c1-9-7-12(17-14(15)16-9)10-3-4-13-11(8-10)5-6-18(13)2/h3-8H,1-2H3,(H2,15,16,17)
InChIKeyBQZWGDOERCWUHZ-UHFFFAOYSA-N
XLogP2.53
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-3-(1-methylindol-5-yl)pyrazol-5-amine
CID 117325598
4-(3,4-dimethylphenyl)-6-methylpyrimidin-2-amine
CID 62481951
4-(3,4-difluorophenyl)-6-methylpyrimidin-2-amine
CID 39819363
4-(1-methylindol-5-yl)pyrimidine-2,5-diamine
CID 82388292
4-methyl-6-(2-methyl-4-pyridinyl)pyrimidin-2-amine
CID 71225444
5-(4-fluorophenyl)-1-methylindole
CID 172686115
5-(1-methylindol-5-yl)-1,3-benzoxazol-2-amine
CID 143969091
4-(4-methoxy-3-propan-2-ylphenyl)-6-methylpyrimidin-2-amine
CID 82300017
1-methyl-5-(1-methyl-1,2,4-triazol-3-yl)indole
CID 137376309
4-methyl-6-pyrimidin-5-ylpyrimidin-2-amine
CID 39760892
3-(1-methylindol-5-yl)-5-(3,4,5-trimethoxyphenyl)-1,2-oxazole
CID 91549721
2-[4-(1-methylindol-5-yl)imidazol-1-yl]acetaldehyde
CID 82388379

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-(1-methylindol-5-yl)pyrimidin-2-amine?
The IUPAC name of 4-methyl-6-(1-methylindol-5-yl)pyrimidin-2-amine (CID 56857402) is 4-methyl-6-(1-methylindol-5-yl)pyrimidin-2-amine.
What is the SMILES notation for 4-methyl-6-(1-methylindol-5-yl)pyrimidin-2-amine?
The canonical SMILES for 4-methyl-6-(1-methylindol-5-yl)pyrimidin-2-amine is Cc1cc(-c2ccc3c(ccn3C)c2)nc(N)n1.
What is the InChIKey of 4-methyl-6-(1-methylindol-5-yl)pyrimidin-2-amine?
The InChIKey is BQZWGDOERCWUHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-9-7-12(17-14(15)16-9)10-3-4-13-11(8-10)5-6-18(13)2/h3-8H,1-2H3,(H2,15,16,17).
What are the key properties of 4-methyl-6-(1-methylindol-5-yl)pyrimidin-2-amine?
4-methyl-6-(1-methylindol-5-yl)pyrimidin-2-amine has a molecular weight of 238.29 g/mol, XLogP of 2.53, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(1-methylindol-5-yl)pyrimidin-2-amine is sourced from PubChem (CID 56857402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).