N-propyl-6-pyrazol-1-ylpyrimidin-4-amine

C10H13N5 — CID 53015218

IUPACN-propyl-6-pyrazol-1-ylpyrimidin-4-amine
SMILESCCCNc1cc(-n2cccn2)ncn1
InChIInChI=1S/C10H13N5/c1-2-4-11-9-7-10(13-8-12-9)15-6-3-5-14-15/h3,5-8H,2,4H2,1H3,(H,11,12,13)
InChIKeyFNQQWUDQEFIVAE-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.48
Rot. Bonds4

About N-propyl-6-pyrazol-1-ylpyrimidin-4-amine

N-propyl-6-pyrazol-1-ylpyrimidin-4-amine (PubChem CID 53015218) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is N-propyl-6-pyrazol-1-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-propyl-6-pyrazol-1-ylpyrimidin-4-amine
PubChem CID53015218
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC NameN-propyl-6-pyrazol-1-ylpyrimidin-4-amine
SMILESCCCNc1cc(-n2cccn2)ncn1
InChIInChI=1S/C10H13N5/c1-2-4-11-9-7-10(13-8-12-9)15-6-3-5-14-15/h3,5-8H,2,4H2,1H3,(H,11,12,13)
InChIKeyFNQQWUDQEFIVAE-UHFFFAOYSA-N
XLogP1.48
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Taminadenant
CID 53466958
1,2,4-Triazolo(1,5-a)pyrimidine
CID 636456
Pyrazolo(1,5-a)pyrimidine
CID 11636795
Pyrimidine, 4,6-bis(1H-pyrazol-1-yl)-
CID 3087487
1,2,4-Triazolo(1,5-c)pyrimidine
CID 12318765
[1,2,4]Triazolo[1,5-a]pyrimidin-2-amine
CID 3161243
4-N-methyl-2-N-(1-methylpyrazol-3-yl)-5-(trifluoromethyl)pyrimidine-2,4-diamine
CID 69091994
4-N-methyl-2-N-(2-methylpyrazol-3-yl)-5-(trifluoromethyl)pyrimidine-2,4-diamine
CID 69092378
1-Ethyl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea
CID 134133048
1-Ethyl-3-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]thiourea
CID 134156023
2,4-Dimethylpyrazolo[1,5-a][1,3,5]triazine
CID 13000580
4-N-[3-(methylamino)propyl]pyrimidine-2,4-diamine
CID 49856815

Frequently Asked Questions

What is the IUPAC name of N-propyl-6-pyrazol-1-ylpyrimidin-4-amine?
The IUPAC name of N-propyl-6-pyrazol-1-ylpyrimidin-4-amine (CID 53015218) is N-propyl-6-pyrazol-1-ylpyrimidin-4-amine.
What is the SMILES notation for N-propyl-6-pyrazol-1-ylpyrimidin-4-amine?
The canonical SMILES for N-propyl-6-pyrazol-1-ylpyrimidin-4-amine is CCCNc1cc(-n2cccn2)ncn1.
What is the InChIKey of N-propyl-6-pyrazol-1-ylpyrimidin-4-amine?
The InChIKey is FNQQWUDQEFIVAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-2-4-11-9-7-10(13-8-12-9)15-6-3-5-14-15/h3,5-8H,2,4H2,1H3,(H,11,12,13).
What are the key properties of N-propyl-6-pyrazol-1-ylpyrimidin-4-amine?
N-propyl-6-pyrazol-1-ylpyrimidin-4-amine has a molecular weight of 203.25 g/mol, XLogP of 1.48, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-6-pyrazol-1-ylpyrimidin-4-amine is sourced from PubChem (CID 53015218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).