N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine

C15H20N6 — CID 91800661

IUPACN-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine
SMILESCc1cc(Nc2cc(C3CC3)[nH]n2)nc(N2CCCC2)n1
InChIInChI=1S/C15H20N6/c1-10-8-13(18-15(16-10)21-6-2-3-7-21)17-14-9-12(19-20-14)11-4-5-11/h8-9,11H,2-7H2,1H3,(H2,16,17,18,19,20)
InChIKeyVXHFPCAIBMZKQX-UHFFFAOYSA-N
MW284.37 g/mol
LogP2.73
Rot. Bonds4

About N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine

N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine (PubChem CID 91800661) has the molecular formula C15H20N6 and a molecular weight of 284.37 g/mol. Its IUPAC name is N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine
PubChem CID91800661
Molecular FormulaC15H20N6
Molecular Weight284.37 g/mol
Exact Mass284.17
IUPAC NameN-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine
SMILESCc1cc(Nc2cc(C3CC3)[nH]n2)nc(N2CCCC2)n1
InChIInChI=1S/C15H20N6/c1-10-8-13(18-15(16-10)21-6-2-3-7-21)17-14-9-12(19-20-14)11-4-5-11/h8-9,11H,2-7H2,1H3,(H2,16,17,18,19,20)
InChIKeyVXHFPCAIBMZKQX-UHFFFAOYSA-N
XLogP2.73
TPSA69.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.37
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine?
The IUPAC name of N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine (CID 91800661) is N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine.
What is the SMILES notation for N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine?
The canonical SMILES for N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine is Cc1cc(Nc2cc(C3CC3)[nH]n2)nc(N2CCCC2)n1.
What is the InChIKey of N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine?
The InChIKey is VXHFPCAIBMZKQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6/c1-10-8-13(18-15(16-10)21-6-2-3-7-21)17-14-9-12(19-20-14)11-4-5-11/h8-9,11H,2-7H2,1H3,(H2,16,17,18,19,20).
What are the key properties of N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine?
N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine has a molecular weight of 284.37 g/mol, XLogP of 2.73, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine is sourced from PubChem (CID 91800661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).