2-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methylpyrimidin-4-amine

C11H13N5 — CID 154337577

IUPAC2-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methylpyrimidin-4-amine
SMILESCc1cc(N)nc(-c2cc(C3CC3)[nH]n2)n1
InChIInChI=1S/C11H13N5/c1-6-4-10(12)14-11(13-6)9-5-8(15-16-9)7-2-3-7/h4-5,7H,2-3H2,1H3,(H,15,16)(H2,12,13,14)
InChIKeyCLHHKYSZPDIHAW-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.63
Rot. Bonds2

About 2-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methylpyrimidin-4-amine

2-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methylpyrimidin-4-amine (PubChem CID 154337577) has the molecular formula C11H13N5 and a molecular weight of 215.26 g/mol. Its IUPAC name is 2-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methylpyrimidin-4-amine
PubChem CID154337577
Molecular FormulaC11H13N5
Molecular Weight215.26 g/mol
Exact Mass215.12
IUPAC Name2-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methylpyrimidin-4-amine
SMILESCc1cc(N)nc(-c2cc(C3CC3)[nH]n2)n1
InChIInChI=1S/C11H13N5/c1-6-4-10(12)14-11(13-6)9-5-8(15-16-9)7-2-3-7/h4-5,7H,2-3H2,1H3,(H,15,16)(H2,12,13,14)
InChIKeyCLHHKYSZPDIHAW-UHFFFAOYSA-N
XLogP1.63
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methylpyrimidin-4-amine?
The IUPAC name of 2-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methylpyrimidin-4-amine (CID 154337577) is 2-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methylpyrimidin-4-amine.
What is the SMILES notation for 2-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methylpyrimidin-4-amine?
The canonical SMILES for 2-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methylpyrimidin-4-amine is Cc1cc(N)nc(-c2cc(C3CC3)[nH]n2)n1.
What is the InChIKey of 2-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methylpyrimidin-4-amine?
The InChIKey is CLHHKYSZPDIHAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c1-6-4-10(12)14-11(13-6)9-5-8(15-16-9)7-2-3-7/h4-5,7H,2-3H2,1H3,(H,15,16)(H2,12,13,14).
What are the key properties of 2-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methylpyrimidin-4-amine?
2-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methylpyrimidin-4-amine has a molecular weight of 215.26 g/mol, XLogP of 1.63, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methylpyrimidin-4-amine is sourced from PubChem (CID 154337577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).