6-indazol-1-yl-5-methyl-2-propylpyrimidin-4-amine

C15H17N5 — CID 80989265

IUPAC6-indazol-1-yl-5-methyl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(N)c(C)c(-n2ncc3ccccc32)n1
InChIInChI=1S/C15H17N5/c1-3-6-13-18-14(16)10(2)15(19-13)20-12-8-5-4-7-11(12)9-17-20/h4-5,7-9H,3,6H2,1-2H3,(H2,16,18,19)
InChIKeyFGFFZOXKLJBBDC-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.66
Rot. Bonds3

About 6-indazol-1-yl-5-methyl-2-propylpyrimidin-4-amine

6-indazol-1-yl-5-methyl-2-propylpyrimidin-4-amine (PubChem CID 80989265) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is 6-indazol-1-yl-5-methyl-2-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-indazol-1-yl-5-methyl-2-propylpyrimidin-4-amine
PubChem CID80989265
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name6-indazol-1-yl-5-methyl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(N)c(C)c(-n2ncc3ccccc32)n1
InChIInChI=1S/C15H17N5/c1-3-6-13-18-14(16)10(2)15(19-13)20-12-8-5-4-7-11(12)9-17-20/h4-5,7-9H,3,6H2,1-2H3,(H2,16,18,19)
InChIKeyFGFFZOXKLJBBDC-UHFFFAOYSA-N
XLogP2.66
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-methyl-2-propylpyrimidin-4-amine
CID 80992252
1-(6-chloro-2,5-dimethylpyrimidin-4-yl)indazole
CID 63730381
4-indazol-1-yl-5-methylpyrimidin-2-amine
CID 80856893
N-ethyl-6-indazol-1-yl-5-propylpyrimidin-4-amine
CID 80841529
(3-indazol-1-yl-5,6-dimethylpyridazin-4-yl)methanamine
CID 62141117
4-N-benzyl-4-N,5-dimethyl-2-propylpyrimidine-4,6-diamine
CID 80977163
6-indazol-1-yl-N-methyl-5-propylpyrimidin-4-amine
CID 80857647
6-(benzotriazol-1-yl)-N,5-dimethyl-2-propylpyrimidin-4-amine
CID 80991653
ethyl 2-indazol-1-ylpyridine-3-carboxylate
CID 66720157
2-propylpyrrolo[2,1-f][1,2,4]triazin-4-amine
CID 157300876
6-indazol-1-yl-N,5-dimethylpyrimidin-4-amine
CID 80857559
5-methyl-2-propyl-6-(3,4,5-trimethylpiperazin-1-yl)pyrimidin-4-amine
CID 114541813

Frequently Asked Questions

What is the IUPAC name of 6-indazol-1-yl-5-methyl-2-propylpyrimidin-4-amine?
The IUPAC name of 6-indazol-1-yl-5-methyl-2-propylpyrimidin-4-amine (CID 80989265) is 6-indazol-1-yl-5-methyl-2-propylpyrimidin-4-amine.
What is the SMILES notation for 6-indazol-1-yl-5-methyl-2-propylpyrimidin-4-amine?
The canonical SMILES for 6-indazol-1-yl-5-methyl-2-propylpyrimidin-4-amine is CCCc1nc(N)c(C)c(-n2ncc3ccccc32)n1.
What is the InChIKey of 6-indazol-1-yl-5-methyl-2-propylpyrimidin-4-amine?
The InChIKey is FGFFZOXKLJBBDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-3-6-13-18-14(16)10(2)15(19-13)20-12-8-5-4-7-11(12)9-17-20/h4-5,7-9H,3,6H2,1-2H3,(H2,16,18,19).
What are the key properties of 6-indazol-1-yl-5-methyl-2-propylpyrimidin-4-amine?
6-indazol-1-yl-5-methyl-2-propylpyrimidin-4-amine has a molecular weight of 267.34 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-indazol-1-yl-5-methyl-2-propylpyrimidin-4-amine is sourced from PubChem (CID 80989265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).