1-(5-cyclopropyl-1H-pyrazol-3-yl)piperidin-4-amine

C11H18N4 — CID 91811818

IUPAC1-(5-cyclopropyl-1H-pyrazol-3-yl)piperidin-4-amine
SMILESNC1CCN(c2cc(C3CC3)[nH]n2)CC1
InChIInChI=1S/C11H18N4/c12-9-3-5-15(6-4-9)11-7-10(13-14-11)8-1-2-8/h7-9H,1-6,12H2,(H,13,14)
InChIKeyRWDNJYSCELQZTA-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.21
Rot. Bonds2

About 1-(5-cyclopropyl-1H-pyrazol-3-yl)piperidin-4-amine

1-(5-cyclopropyl-1H-pyrazol-3-yl)piperidin-4-amine (PubChem CID 91811818) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 1-(5-cyclopropyl-1H-pyrazol-3-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(5-cyclopropyl-1H-pyrazol-3-yl)piperidin-4-amine
PubChem CID91811818
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name1-(5-cyclopropyl-1H-pyrazol-3-yl)piperidin-4-amine
SMILESNC1CCN(c2cc(C3CC3)[nH]n2)CC1
InChIInChI=1S/C11H18N4/c12-9-3-5-15(6-4-9)11-7-10(13-14-11)8-1-2-8/h7-9H,1-6,12H2,(H,13,14)
InChIKeyRWDNJYSCELQZTA-UHFFFAOYSA-N
XLogP1.21
TPSA57.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[3-(4-aminopiperidin-1-yl)-1H-pyrazol-5-yl]benzonitrile
CID 114697653
(1S)-N-[1-(5-cyclopropyl-1H-pyrazol-3-yl)piperidin-4-yl]cyclohex-3-ene-1-carboxamide
CID 100744073
2-[4-(5-cyclopropyl-1H-pyrazol-3-yl)piperazin-1-yl]-4-methoxypyrimidine
CID 122139046
1-(6-cyclopropyl-2-pyridinyl)piperidin-4-amine
CID 83836240
1-[5-(3-chloro-4-fluorophenyl)-1H-pyrazol-3-yl]piperidin-4-amine
CID 114697676
N-[1-(5-cyclopropyl-1H-pyrazol-3-yl)piperidin-4-yl]-6-oxo-1H-pyridine-3-carboxamide
CID 91632008
1-(5-phenyl-1H-pyrazol-3-yl)pyrrolidin-3-amine
CID 56771527
1-(5-tert-butyl-1H-pyrazol-3-yl)pyrrolidin-3-amine
CID 114697624
5-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-1H-pyrazol-3-amine
CID 71976428
1-[5-(2-ethoxyphenyl)-1H-pyrazol-3-yl]piperidin-4-amine
CID 114697742
3-(2-chloropyrrol-1-yl)-5-cyclopropyl-1H-pyrazole
CID 141198855
4-[[[4-(5-cyclopropyl-1H-pyrazol-3-yl)piperazine-1-carbonyl]amino]methyl]benzoic acid
CID 122020743

Frequently Asked Questions

What is the IUPAC name of 1-(5-cyclopropyl-1H-pyrazol-3-yl)piperidin-4-amine?
The IUPAC name of 1-(5-cyclopropyl-1H-pyrazol-3-yl)piperidin-4-amine (CID 91811818) is 1-(5-cyclopropyl-1H-pyrazol-3-yl)piperidin-4-amine.
What is the SMILES notation for 1-(5-cyclopropyl-1H-pyrazol-3-yl)piperidin-4-amine?
The canonical SMILES for 1-(5-cyclopropyl-1H-pyrazol-3-yl)piperidin-4-amine is NC1CCN(c2cc(C3CC3)[nH]n2)CC1.
What is the InChIKey of 1-(5-cyclopropyl-1H-pyrazol-3-yl)piperidin-4-amine?
The InChIKey is RWDNJYSCELQZTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c12-9-3-5-15(6-4-9)11-7-10(13-14-11)8-1-2-8/h7-9H,1-6,12H2,(H,13,14).
What are the key properties of 1-(5-cyclopropyl-1H-pyrazol-3-yl)piperidin-4-amine?
1-(5-cyclopropyl-1H-pyrazol-3-yl)piperidin-4-amine has a molecular weight of 206.29 g/mol, XLogP of 1.21, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-cyclopropyl-1H-pyrazol-3-yl)piperidin-4-amine is sourced from PubChem (CID 91811818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).