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

C16H22N6 — CID 71976428

IUPAC5-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-1H-pyrazol-3-amine
SMILESCc1cc(N2CCC(c3cc(N)n[nH]3)CC2)nc(C2CC2)n1
InChIInChI=1S/C16H22N6/c1-10-8-15(19-16(18-10)12-2-3-12)22-6-4-11(5-7-22)13-9-14(17)21-20-13/h8-9,11-12H,2-7H2,1H3,(H3,17,20,21)
InChIKeyWZWWVACECORYQA-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.35
Rot. Bonds3

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

5-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-1H-pyrazol-3-amine (PubChem CID 71976428) has the molecular formula C16H22N6 and a molecular weight of 298.39 g/mol. Its IUPAC name is 5-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-1H-pyrazol-3-amine
PubChem CID71976428
Molecular FormulaC16H22N6
Molecular Weight298.39 g/mol
Exact Mass298.19
IUPAC Name5-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-1H-pyrazol-3-amine
SMILESCc1cc(N2CCC(c3cc(N)n[nH]3)CC2)nc(C2CC2)n1
InChIInChI=1S/C16H22N6/c1-10-8-15(19-16(18-10)12-2-3-12)22-6-4-11(5-7-22)13-9-14(17)21-20-13/h8-9,11-12H,2-7H2,1H3,(H3,17,20,21)
InChIKeyWZWWVACECORYQA-UHFFFAOYSA-N
XLogP2.35
TPSA83.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-[1-(5-ethyl-2-pyridinyl)piperidin-4-yl]-1H-pyrazol-3-amine
CID 118020479
1-(5-cyclopropyl-1H-pyrazol-3-yl)piperidin-4-amine
CID 91811818
6-[4-(3-amino-1H-pyrazol-5-yl)piperidin-1-yl]-3-(trifluoromethyl)pyridine-2-carbonitrile
CID 167792901
2-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methylpyrimidin-4-amine
CID 154337577
2-cyclopropyl-4-methyl-6-[4-[2-methylsulfanyl-6-(oxan-4-yl)pyrimidin-4-yl]piperazin-1-yl]pyrimidine
CID 155980467
N-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-2,2-dimethylpropanamide
CID 163348936
4-[6-[4-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperazin-1-yl]pyrimidin-4-yl]morpholine
CID 146079760
5-[1-(5-fluoro-3-pyridinyl)piperidin-4-yl]-1H-pyrazol-3-amine
CID 141401616
5-[1-[5-(difluoromethoxy)-2-pyridinyl]piperidin-4-yl]-1H-pyrazol-3-amine
CID 118020611
1-(2-cyclopropyl-6-methylpyrimidin-4-yl)azetidine-3-carboxylic acid
CID 122064509
8-[4-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine
CID 166605243
2-cyclopropyl-6-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrimidin-4-amine
CID 80960281

Frequently Asked Questions

What is the IUPAC name of 5-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-1H-pyrazol-3-amine?
The IUPAC name of 5-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-1H-pyrazol-3-amine (CID 71976428) is 5-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-1H-pyrazol-3-amine.
What is the SMILES notation for 5-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-1H-pyrazol-3-amine?
The canonical SMILES for 5-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-1H-pyrazol-3-amine is Cc1cc(N2CCC(c3cc(N)n[nH]3)CC2)nc(C2CC2)n1.
What is the InChIKey of 5-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-1H-pyrazol-3-amine?
The InChIKey is WZWWVACECORYQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N6/c1-10-8-15(19-16(18-10)12-2-3-12)22-6-4-11(5-7-22)13-9-14(17)21-20-13/h8-9,11-12H,2-7H2,1H3,(H3,17,20,21).
What are the key properties of 5-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-1H-pyrazol-3-amine?
5-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-1H-pyrazol-3-amine has a molecular weight of 298.39 g/mol, XLogP of 2.35, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-1H-pyrazol-3-amine is sourced from PubChem (CID 71976428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).