N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-6-pyrrolidin-1-ylpyrimidin-4-amine

C15H22N6 — CID 129320693

IUPACN-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-6-pyrrolidin-1-ylpyrimidin-4-amine
SMILESC[C@H](CNc1cc(N2CCCC2)ncn1)Cn1cccn1
InChIInChI=1S/C15H22N6/c1-13(11-21-8-4-5-19-21)10-16-14-9-15(18-12-17-14)20-6-2-3-7-20/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3,(H,16,17,18)/t13-/m1/s1
InChIKeyKEGYCAXJKJTMOR-CYBMUJFWSA-N
MW286.38 g/mol
LogP2.02
Rot. Bonds6

About N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-6-pyrrolidin-1-ylpyrimidin-4-amine

N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-6-pyrrolidin-1-ylpyrimidin-4-amine (PubChem CID 129320693) has the molecular formula C15H22N6 and a molecular weight of 286.38 g/mol. Its IUPAC name is N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-6-pyrrolidin-1-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-6-pyrrolidin-1-ylpyrimidin-4-amine
PubChem CID129320693
Molecular FormulaC15H22N6
Molecular Weight286.38 g/mol
Exact Mass286.19
IUPAC NameN-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-6-pyrrolidin-1-ylpyrimidin-4-amine
SMILESC[C@H](CNc1cc(N2CCCC2)ncn1)Cn1cccn1
InChIInChI=1S/C15H22N6/c1-13(11-21-8-4-5-19-21)10-16-14-9-15(18-12-17-14)20-6-2-3-7-20/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3,(H,16,17,18)/t13-/m1/s1
InChIKeyKEGYCAXJKJTMOR-CYBMUJFWSA-N
XLogP2.02
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-6-pyrrolidin-1-ylpyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-6-pyrrolidin-1-ylpyrimidin-4-amine?
The IUPAC name of N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-6-pyrrolidin-1-ylpyrimidin-4-amine (CID 129320693) is N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-6-pyrrolidin-1-ylpyrimidin-4-amine.
What is the SMILES notation for N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-6-pyrrolidin-1-ylpyrimidin-4-amine?
The canonical SMILES for N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-6-pyrrolidin-1-ylpyrimidin-4-amine is C[C@H](CNc1cc(N2CCCC2)ncn1)Cn1cccn1.
What is the InChIKey of N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-6-pyrrolidin-1-ylpyrimidin-4-amine?
The InChIKey is KEGYCAXJKJTMOR-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H22N6/c1-13(11-21-8-4-5-19-21)10-16-14-9-15(18-12-17-14)20-6-2-3-7-20/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3,(H,16,17,18)/t13-/m1/s1.
What are the key properties of N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-6-pyrrolidin-1-ylpyrimidin-4-amine?
N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-6-pyrrolidin-1-ylpyrimidin-4-amine has a molecular weight of 286.38 g/mol, XLogP of 2.02, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-6-pyrrolidin-1-ylpyrimidin-4-amine is sourced from PubChem (CID 129320693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).