6-(1H-pyrazol-5-yl)-2-pyrrolidin-1-ylpyrimidin-4-amine

C11H14N6 — CID 50964562

IUPAC6-(1H-pyrazol-5-yl)-2-pyrrolidin-1-ylpyrimidin-4-amine
SMILESNc1cc(-c2ccn[nH]2)nc(N2CCCC2)n1
InChIInChI=1S/C11H14N6/c12-10-7-9(8-3-4-13-16-8)14-11(15-10)17-5-1-2-6-17/h3-4,7H,1-2,5-6H2,(H,13,16)(H2,12,14,15)
InChIKeyJTUBPABXYKMPIC-UHFFFAOYSA-N
MW230.28 g/mol
LogP1.05
Rot. Bonds2

About 6-(1H-pyrazol-5-yl)-2-pyrrolidin-1-ylpyrimidin-4-amine

6-(1H-pyrazol-5-yl)-2-pyrrolidin-1-ylpyrimidin-4-amine (PubChem CID 50964562) has the molecular formula C11H14N6 and a molecular weight of 230.28 g/mol. Its IUPAC name is 6-(1H-pyrazol-5-yl)-2-pyrrolidin-1-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(1H-pyrazol-5-yl)-2-pyrrolidin-1-ylpyrimidin-4-amine
PubChem CID50964562
Molecular FormulaC11H14N6
Molecular Weight230.28 g/mol
Exact Mass230.13
IUPAC Name6-(1H-pyrazol-5-yl)-2-pyrrolidin-1-ylpyrimidin-4-amine
SMILESNc1cc(-c2ccn[nH]2)nc(N2CCCC2)n1
InChIInChI=1S/C11H14N6/c12-10-7-9(8-3-4-13-16-8)14-11(15-10)17-5-1-2-6-17/h3-4,7H,1-2,5-6H2,(H,13,16)(H2,12,14,15)
InChIKeyJTUBPABXYKMPIC-UHFFFAOYSA-N
XLogP1.05
TPSA83.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.28
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Cyclopentyl-[4-(3-methyl-1H-pyrazol-4-yl)-pyrimidin-2-yl]-amine
CID 49839966
1-[6-(4-propan-2-yl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(1H-pyrazol-5-yl)urea
CID 150079448
4-(1H-pyrazol-4-yl)pyrimidine
CID 5073229
2,6-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine
CID 4168150
2,7-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine
CID 21345689
N4-(5-Methyl-1H-pyrazol-3-yl)-N2-phenylpyrimidine-2,4-diamine
CID 155556377
N-(4-(3-methyl-1H-1,2,4-triazol-1-yl)phenyl)-4-(1H-pyrazol-3-yl)pyrimidin-2-amine
CID 54587504
3-(4-methyl-1,4-diazepan-1-yl)-5-(1H-pyrazol-3-yl)pyrazin-2-amine
CID 11716019
4-(4-methylpiperazin-1-yl)-6-(1H-pyrazol-4-yl)pyrimidin-2-amine
CID 25130233
4-(1H-pyrazol-3-yl)pyrimidine
CID 53924031
2-methyl-3-(1H-pyrazol-3-yl)imidazo[1,2-a]pyridine
CID 2745385
N-propyl-N-[(6-pyrazol-1-yl-2-pyridinyl)methyl]propan-1-amine
CID 10753707

Frequently Asked Questions

What is the IUPAC name of 6-(1H-pyrazol-5-yl)-2-pyrrolidin-1-ylpyrimidin-4-amine?
The IUPAC name of 6-(1H-pyrazol-5-yl)-2-pyrrolidin-1-ylpyrimidin-4-amine (CID 50964562) is 6-(1H-pyrazol-5-yl)-2-pyrrolidin-1-ylpyrimidin-4-amine.
What is the SMILES notation for 6-(1H-pyrazol-5-yl)-2-pyrrolidin-1-ylpyrimidin-4-amine?
The canonical SMILES for 6-(1H-pyrazol-5-yl)-2-pyrrolidin-1-ylpyrimidin-4-amine is Nc1cc(-c2ccn[nH]2)nc(N2CCCC2)n1.
What is the InChIKey of 6-(1H-pyrazol-5-yl)-2-pyrrolidin-1-ylpyrimidin-4-amine?
The InChIKey is JTUBPABXYKMPIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6/c12-10-7-9(8-3-4-13-16-8)14-11(15-10)17-5-1-2-6-17/h3-4,7H,1-2,5-6H2,(H,13,16)(H2,12,14,15).
What are the key properties of 6-(1H-pyrazol-5-yl)-2-pyrrolidin-1-ylpyrimidin-4-amine?
6-(1H-pyrazol-5-yl)-2-pyrrolidin-1-ylpyrimidin-4-amine has a molecular weight of 230.28 g/mol, XLogP of 1.05, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1H-pyrazol-5-yl)-2-pyrrolidin-1-ylpyrimidin-4-amine is sourced from PubChem (CID 50964562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).