(4-aminopiperidin-1-yl)-(1H-pyrazol-4-yl)methanone

C9H14N4O — CID 43565570

IUPAC(4-aminopiperidin-1-yl)-(1H-pyrazol-4-yl)methanone
SMILESNC1CCN(C(=O)c2cn[nH]c2)CC1
InChIInChI=1S/C9H14N4O/c10-8-1-3-13(4-2-8)9(14)7-5-11-12-6-7/h5-6,8H,1-4,10H2,(H,11,12)
InChIKeyJNHINKGOTJPKOR-UHFFFAOYSA-N
MW194.24 g/mol
LogP-0.03
Rot. Bonds1

About (4-aminopiperidin-1-yl)-(1H-pyrazol-4-yl)methanone

(4-aminopiperidin-1-yl)-(1H-pyrazol-4-yl)methanone (PubChem CID 43565570) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is (4-aminopiperidin-1-yl)-(1H-pyrazol-4-yl)methanone.

Molecular Properties

Compound Name(4-aminopiperidin-1-yl)-(1H-pyrazol-4-yl)methanone
PubChem CID43565570
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name(4-aminopiperidin-1-yl)-(1H-pyrazol-4-yl)methanone
SMILESNC1CCN(C(=O)c2cn[nH]c2)CC1
InChIInChI=1S/C9H14N4O/c10-8-1-3-13(4-2-8)9(14)7-5-11-12-6-7/h5-6,8H,1-4,10H2,(H,11,12)
InChIKeyJNHINKGOTJPKOR-UHFFFAOYSA-N
XLogP-0.03
TPSA75.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-1H-pyrazole-4-carboxamide
CID 13450481
N-ethyl-1H-pyrazole-4-carboxamide
CID 43582334
(1H-Pyrazol-4-yl)(pyrrolidin-1-yl)methanone
CID 43582286
[9-(2,2-dimethylpropyl)-2,9-diazaspiro[4.5]decan-2-yl]-(1H-pyrazol-4-yl)methanone
CID 45239009
N-[1-(3-amino-3-oxopropyl)piperidin-4-yl]-1-methylpyrazole-4-carboxamide
CID 47220435
N-{[1-(dimethylamino)cyclohexyl]methyl}-1H-pyrazole-4-carboxamide
CID 61249302
4-(2-methoxyethoxy)-1-(1H-pyrazol-4-ylcarbonyl)piperidine
CID 77080633
3-ethyl-1-(1H-pyrazol-4-ylcarbonyl)piperidine-3-carboxamide
CID 77092336
N-methyl-N-(4-morpholin-4-ylbutyl)-1H-pyrazole-4-carboxamide
CID 77092439
1-{3-[(1H-pyrazol-4-ylcarbonyl)amino]propyl}piperidine-4-carboxamide
CID 91834090
1-[[(3R)-1-(1H-pyrazole-4-carbonyl)piperidin-3-yl]methyl]pyrrolidin-2-one
CID 99948671
N-(4,4-difluorocyclohexyl)-1H-pyrazole-4-carboxamide
CID 122160170

Frequently Asked Questions

What is the IUPAC name of (4-aminopiperidin-1-yl)-(1H-pyrazol-4-yl)methanone?
The IUPAC name of (4-aminopiperidin-1-yl)-(1H-pyrazol-4-yl)methanone (CID 43565570) is (4-aminopiperidin-1-yl)-(1H-pyrazol-4-yl)methanone.
What is the SMILES notation for (4-aminopiperidin-1-yl)-(1H-pyrazol-4-yl)methanone?
The canonical SMILES for (4-aminopiperidin-1-yl)-(1H-pyrazol-4-yl)methanone is NC1CCN(C(=O)c2cn[nH]c2)CC1.
What is the InChIKey of (4-aminopiperidin-1-yl)-(1H-pyrazol-4-yl)methanone?
The InChIKey is JNHINKGOTJPKOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c10-8-1-3-13(4-2-8)9(14)7-5-11-12-6-7/h5-6,8H,1-4,10H2,(H,11,12).
What are the key properties of (4-aminopiperidin-1-yl)-(1H-pyrazol-4-yl)methanone?
(4-aminopiperidin-1-yl)-(1H-pyrazol-4-yl)methanone has a molecular weight of 194.24 g/mol, XLogP of -0.03, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-aminopiperidin-1-yl)-(1H-pyrazol-4-yl)methanone is sourced from PubChem (CID 43565570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).