2-cyclopropyl-N-ethyl-5-methyl-6-(2-methylpyrazol-3-yl)pyrimidin-4-amine

C14H19N5 — CID 80976475

IUPAC2-cyclopropyl-N-ethyl-5-methyl-6-(2-methylpyrazol-3-yl)pyrimidin-4-amine
SMILESCCNc1nc(C2CC2)nc(-c2ccnn2C)c1C
InChIInChI=1S/C14H19N5/c1-4-15-13-9(2)12(11-7-8-16-19(11)3)17-14(18-13)10-5-6-10/h7-8,10H,4-6H2,1-3H3,(H,15,17,18)
InChIKeyOSNAXTQIOMQCEP-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.49
Rot. Bonds4

About 2-cyclopropyl-N-ethyl-5-methyl-6-(2-methylpyrazol-3-yl)pyrimidin-4-amine

2-cyclopropyl-N-ethyl-5-methyl-6-(2-methylpyrazol-3-yl)pyrimidin-4-amine (PubChem CID 80976475) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-cyclopropyl-N-ethyl-5-methyl-6-(2-methylpyrazol-3-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-ethyl-5-methyl-6-(2-methylpyrazol-3-yl)pyrimidin-4-amine
PubChem CID80976475
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC Name2-cyclopropyl-N-ethyl-5-methyl-6-(2-methylpyrazol-3-yl)pyrimidin-4-amine
SMILESCCNc1nc(C2CC2)nc(-c2ccnn2C)c1C
InChIInChI=1S/C14H19N5/c1-4-15-13-9(2)12(11-7-8-16-19(11)3)17-14(18-13)10-5-6-10/h7-8,10H,4-6H2,1-3H3,(H,15,17,18)
InChIKeyOSNAXTQIOMQCEP-UHFFFAOYSA-N
XLogP2.49
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-ethyl-5-methyl-6-(2-methylpyrazol-3-yl)pyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-N-ethyl-5-methyl-6-(2-methylpyrazol-3-yl)pyrimidin-4-amine (CID 80976475) is 2-cyclopropyl-N-ethyl-5-methyl-6-(2-methylpyrazol-3-yl)pyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-N-ethyl-5-methyl-6-(2-methylpyrazol-3-yl)pyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-N-ethyl-5-methyl-6-(2-methylpyrazol-3-yl)pyrimidin-4-amine is CCNc1nc(C2CC2)nc(-c2ccnn2C)c1C.
What is the InChIKey of 2-cyclopropyl-N-ethyl-5-methyl-6-(2-methylpyrazol-3-yl)pyrimidin-4-amine?
The InChIKey is OSNAXTQIOMQCEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c1-4-15-13-9(2)12(11-7-8-16-19(11)3)17-14(18-13)10-5-6-10/h7-8,10H,4-6H2,1-3H3,(H,15,17,18).
What are the key properties of 2-cyclopropyl-N-ethyl-5-methyl-6-(2-methylpyrazol-3-yl)pyrimidin-4-amine?
2-cyclopropyl-N-ethyl-5-methyl-6-(2-methylpyrazol-3-yl)pyrimidin-4-amine has a molecular weight of 257.34 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-ethyl-5-methyl-6-(2-methylpyrazol-3-yl)pyrimidin-4-amine is sourced from PubChem (CID 80976475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).