5-methyl-6-(1-methylpyrazol-3-yl)-N,2-dipropylpyrimidin-4-amine

C15H23N5 — CID 103132116

IUPAC5-methyl-6-(1-methylpyrazol-3-yl)-N,2-dipropylpyrimidin-4-amine
SMILESCCCNc1nc(CCC)nc(-c2ccn(C)n2)c1C
InChIInChI=1S/C15H23N5/c1-5-7-13-17-14(12-8-10-20(4)19-12)11(3)15(18-13)16-9-6-2/h8,10H,5-7,9H2,1-4H3,(H,16,17,18)
InChIKeyDDHFTUJTUXWPBF-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.96
Rot. Bonds6

About 5-methyl-6-(1-methylpyrazol-3-yl)-N,2-dipropylpyrimidin-4-amine

5-methyl-6-(1-methylpyrazol-3-yl)-N,2-dipropylpyrimidin-4-amine (PubChem CID 103132116) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is 5-methyl-6-(1-methylpyrazol-3-yl)-N,2-dipropylpyrimidin-4-amine.

Molecular Properties

Compound Name5-methyl-6-(1-methylpyrazol-3-yl)-N,2-dipropylpyrimidin-4-amine
PubChem CID103132116
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name5-methyl-6-(1-methylpyrazol-3-yl)-N,2-dipropylpyrimidin-4-amine
SMILESCCCNc1nc(CCC)nc(-c2ccn(C)n2)c1C
InChIInChI=1S/C15H23N5/c1-5-7-13-17-14(12-8-10-20(4)19-12)11(3)15(18-13)16-9-6-2/h8,10H,5-7,9H2,1-4H3,(H,16,17,18)
InChIKeyDDHFTUJTUXWPBF-UHFFFAOYSA-N
XLogP2.96
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(4-chlorophenyl)-5-methyl-N,2-dipropylpyrimidin-4-amine
CID 80969852
6-(4-fluorophenyl)-5-methyl-N,2-dipropylpyrimidin-4-amine
CID 80977523
6-(1-ethylimidazol-2-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine
CID 80974842
5-methyl-N,2-dipropyl-6-thiophen-3-ylpyrimidin-4-amine
CID 80976401
6-hydrazinyl-5-methyl-N-[(1-methylpyrazol-3-yl)methyl]-2-propylpyrimidin-4-amine
CID 82874497
N-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)-2-propylpyrimidin-4-amine
CID 80975348
5-methyl-6-N,2-dipropyl-4-N-(thiophen-3-ylmethyl)pyrimidine-4,6-diamine
CID 80984277
4-N-[2-(dimethylamino)ethyl]-5-methyl-6-N,2-dipropylpyrimidine-4,6-diamine
CID 80980867
6-(2-ethylimidazol-1-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine
CID 80991668
2-ethyl-6-(4-fluoro-3-methylphenyl)-5-methyl-N-propylpyrimidin-4-amine
CID 80978174
5-bromo-2-(1-methylpyrazol-3-yl)-N-propylpyrimidin-4-amine
CID 66301653
2-ethyl-6-(2-fluorophenyl)-5-methyl-N-propylpyrimidin-4-amine
CID 80975172

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-(1-methylpyrazol-3-yl)-N,2-dipropylpyrimidin-4-amine?
The IUPAC name of 5-methyl-6-(1-methylpyrazol-3-yl)-N,2-dipropylpyrimidin-4-amine (CID 103132116) is 5-methyl-6-(1-methylpyrazol-3-yl)-N,2-dipropylpyrimidin-4-amine.
What is the SMILES notation for 5-methyl-6-(1-methylpyrazol-3-yl)-N,2-dipropylpyrimidin-4-amine?
The canonical SMILES for 5-methyl-6-(1-methylpyrazol-3-yl)-N,2-dipropylpyrimidin-4-amine is CCCNc1nc(CCC)nc(-c2ccn(C)n2)c1C.
What is the InChIKey of 5-methyl-6-(1-methylpyrazol-3-yl)-N,2-dipropylpyrimidin-4-amine?
The InChIKey is DDHFTUJTUXWPBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-5-7-13-17-14(12-8-10-20(4)19-12)11(3)15(18-13)16-9-6-2/h8,10H,5-7,9H2,1-4H3,(H,16,17,18).
What are the key properties of 5-methyl-6-(1-methylpyrazol-3-yl)-N,2-dipropylpyrimidin-4-amine?
5-methyl-6-(1-methylpyrazol-3-yl)-N,2-dipropylpyrimidin-4-amine has a molecular weight of 273.38 g/mol, XLogP of 2.96, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-(1-methylpyrazol-3-yl)-N,2-dipropylpyrimidin-4-amine is sourced from PubChem (CID 103132116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).