N,5-dimethyl-6-(4-methylpyrazol-1-yl)-2-propylpyrimidin-4-amine

C13H19N5 — CID 80992979

IUPACN,5-dimethyl-6-(4-methylpyrazol-1-yl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NC)c(C)c(-n2cc(C)cn2)n1
InChIInChI=1S/C13H19N5/c1-5-6-11-16-12(14-4)10(3)13(17-11)18-8-9(2)7-15-18/h7-8H,5-6H2,1-4H3,(H,14,16,17)
InChIKeyKGHRZHNAMUDGOK-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.27
Rot. Bonds4

About N,5-dimethyl-6-(4-methylpyrazol-1-yl)-2-propylpyrimidin-4-amine

N,5-dimethyl-6-(4-methylpyrazol-1-yl)-2-propylpyrimidin-4-amine (PubChem CID 80992979) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is N,5-dimethyl-6-(4-methylpyrazol-1-yl)-2-propylpyrimidin-4-amine.

Molecular Properties

Compound NameN,5-dimethyl-6-(4-methylpyrazol-1-yl)-2-propylpyrimidin-4-amine
PubChem CID80992979
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC NameN,5-dimethyl-6-(4-methylpyrazol-1-yl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NC)c(C)c(-n2cc(C)cn2)n1
InChIInChI=1S/C13H19N5/c1-5-6-11-16-12(14-4)10(3)13(17-11)18-8-9(2)7-15-18/h7-8H,5-6H2,1-4H3,(H,14,16,17)
InChIKeyKGHRZHNAMUDGOK-UHFFFAOYSA-N
XLogP2.27
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,5-dimethyl-2-propyl-6-[4-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine
CID 80989270
6-(4-iodopyrazol-1-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine
CID 80988536
N,5-dimethyl-2-propyl-6-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine
CID 80992808
1-[2-ethyl-5-methyl-6-(methylamino)pyrimidin-4-yl]pyrazole-4-carboxamide
CID 80989030
5-methyl-6-(4-methylpyrazol-1-yl)-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 80992723
6-N,5-dimethyl-4-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-propylpyrimidine-4,6-diamine
CID 80991956
6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N,5-dimethyl-2-propylpyrimidin-4-amine
CID 104961762
6-(benzotriazol-1-yl)-N,5-dimethyl-2-propylpyrimidin-4-amine
CID 80991653
6-(2,3-dimethylpiperidin-1-yl)-N,5-dimethyl-2-propylpyrimidin-4-amine
CID 80982926
N,5-dimethyl-6-(2-methylazepan-1-yl)-2-propylpyrimidin-4-amine
CID 80985513
6-[4-(methoxymethyl)piperidin-1-yl]-N,5-dimethyl-2-propylpyrimidin-4-amine
CID 80984787
(6-imidazol-1-yl-5-methyl-2-propylpyrimidin-4-yl)hydrazine
CID 81000819

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-6-(4-methylpyrazol-1-yl)-2-propylpyrimidin-4-amine?
The IUPAC name of N,5-dimethyl-6-(4-methylpyrazol-1-yl)-2-propylpyrimidin-4-amine (CID 80992979) is N,5-dimethyl-6-(4-methylpyrazol-1-yl)-2-propylpyrimidin-4-amine.
What is the SMILES notation for N,5-dimethyl-6-(4-methylpyrazol-1-yl)-2-propylpyrimidin-4-amine?
The canonical SMILES for N,5-dimethyl-6-(4-methylpyrazol-1-yl)-2-propylpyrimidin-4-amine is CCCc1nc(NC)c(C)c(-n2cc(C)cn2)n1.
What is the InChIKey of N,5-dimethyl-6-(4-methylpyrazol-1-yl)-2-propylpyrimidin-4-amine?
The InChIKey is KGHRZHNAMUDGOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5/c1-5-6-11-16-12(14-4)10(3)13(17-11)18-8-9(2)7-15-18/h7-8H,5-6H2,1-4H3,(H,14,16,17).
What are the key properties of N,5-dimethyl-6-(4-methylpyrazol-1-yl)-2-propylpyrimidin-4-amine?
N,5-dimethyl-6-(4-methylpyrazol-1-yl)-2-propylpyrimidin-4-amine has a molecular weight of 245.33 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-6-(4-methylpyrazol-1-yl)-2-propylpyrimidin-4-amine is sourced from PubChem (CID 80992979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).