N-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)-2-propylpyrimidin-4-amine

C14H21N5 — CID 80975348

IUPACN-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NCC)c(C)c(-c2cnn(C)c2)n1
InChIInChI=1S/C14H21N5/c1-5-7-12-17-13(11-8-16-19(4)9-11)10(3)14(18-12)15-6-2/h8-9H,5-7H2,1-4H3,(H,15,17,18)
InChIKeyAZHIKRAWXZVGAY-UHFFFAOYSA-N
MW259.36 g/mol
LogP2.57
Rot. Bonds5

About N-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)-2-propylpyrimidin-4-amine

N-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)-2-propylpyrimidin-4-amine (PubChem CID 80975348) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is N-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)-2-propylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)-2-propylpyrimidin-4-amine
PubChem CID80975348
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC NameN-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NCC)c(C)c(-c2cnn(C)c2)n1
InChIInChI=1S/C14H21N5/c1-5-7-12-17-13(11-8-16-19(4)9-11)10(3)14(18-12)15-6-2/h8-9H,5-7H2,1-4H3,(H,15,17,18)
InChIKeyAZHIKRAWXZVGAY-UHFFFAOYSA-N
XLogP2.57
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-5-methyl-2-propyl-6-(1-propylpyrazol-4-yl)pyrimidin-4-amine
CID 80977825
2-ethyl-N,5-dimethyl-6-(1-methylpyrazol-4-yl)pyrimidin-4-amine
CID 80975159
N-ethyl-6-(1-methylpyrazol-4-yl)-2-propylpyrimidin-4-amine
CID 80945798
5-methyl-4-N-[(1-methylpyrazol-4-yl)methyl]-2-propylpyrimidine-4,6-diamine
CID 80982724
6-N,5-dimethyl-4-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-propylpyrimidine-4,6-diamine
CID 80991956
3,5-dichloro-N-ethyl-6-(1-methylpyrazol-4-yl)pyridin-2-amine
CID 102753146
6-(3-chlorophenyl)-N-ethyl-5-methyl-2-propylpyrimidin-4-amine
CID 80974794
N-ethyl-5-methyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)pyrimidin-4-amine
CID 80977824
4-chloro-6-(1-methylpyrazol-4-yl)-2-propylpyrimidine
CID 80945558
N-ethyl-6-(1-ethylimidazol-2-yl)-5-methyl-2-propylpyrimidin-4-amine
CID 80976649
5-methyl-6-(1-methylpyrazol-3-yl)-N,2-dipropylpyrimidin-4-amine
CID 103132116
2-tert-butyl-N,5-dimethyl-6-(1-methylpyrazol-4-yl)pyrimidin-4-amine
CID 80974722

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)-2-propylpyrimidin-4-amine?
The IUPAC name of N-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)-2-propylpyrimidin-4-amine (CID 80975348) is N-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)-2-propylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)-2-propylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)-2-propylpyrimidin-4-amine is CCCc1nc(NCC)c(C)c(-c2cnn(C)c2)n1.
What is the InChIKey of N-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)-2-propylpyrimidin-4-amine?
The InChIKey is AZHIKRAWXZVGAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-5-7-12-17-13(11-8-16-19(4)9-11)10(3)14(18-12)15-6-2/h8-9H,5-7H2,1-4H3,(H,15,17,18).
What are the key properties of N-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)-2-propylpyrimidin-4-amine?
N-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)-2-propylpyrimidin-4-amine has a molecular weight of 259.36 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)-2-propylpyrimidin-4-amine is sourced from PubChem (CID 80975348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).