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

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Related Compounds

6-piperidin-1-yl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine
CID 133280938
6-(4-methylpiperazin-1-yl)-N-(2-methylpropyl)pyrimidin-4-amine
CID 58940632
2-methyl-N-propan-2-yl-3-pyrazol-1-ylpropan-1-amine
CID 62448113
N-ethyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 80757593
5-chloro-N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]pyridin-2-amine
CID 97119017
5-[(2-methyl-3-pyrazol-1-ylpropyl)amino]pyrazine-2-carboxylic acid
CID 122053074
2-methyl-N-[3-[(6-pyrrolidin-1-ylpyrimidin-4-yl)amino]propyl]propanamide
CID 100650371
N-(1-morpholin-4-ylpropan-2-yl)-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 133291179
[6-(azepan-1-yl)pyrimidin-4-yl]hydrazine
CID 80927859
N-(pyridin-2-ylmethyl)-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 112855662
N-(3-methylbutyl)-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 112863365
N-(1-phenylethyl)-6-piperidin-1-ylpyrimidin-4-amine
CID 112856019

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).