3-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)butanamide

C15H26N4O — CID 81044757

IUPAC3-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)butanamide
SMILESCC(CC(=O)Nc1cnn(C(C)C)c1)C1CCCNC1
InChIInChI=1S/C15H26N4O/c1-11(2)19-10-14(9-17-19)18-15(20)7-12(3)13-5-4-6-16-8-13/h9-13,16H,4-8H2,1-3H3,(H,18,20)
InChIKeyFAKADVCKYOANEP-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.43
Rot. Bonds5

About 3-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)butanamide

3-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)butanamide (PubChem CID 81044757) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 3-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)butanamide.

Molecular Properties

Compound Name3-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)butanamide
PubChem CID81044757
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name3-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)butanamide
SMILESCC(CC(=O)Nc1cnn(C(C)C)c1)C1CCCNC1
InChIInChI=1S/C15H26N4O/c1-11(2)19-10-14(9-17-19)18-15(20)7-12(3)13-5-4-6-16-8-13/h9-13,16H,4-8H2,1-3H3,(H,18,20)
InChIKeyFAKADVCKYOANEP-UHFFFAOYSA-N
XLogP2.43
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]-3-piperidin-3-ylbutanamide
CID 119728755
2-[4-(3-piperidin-3-ylbutanoylamino)pyrazol-1-yl]acetic acid
CID 81049063
2-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)acetamide
CID 62902855
3-piperidin-3-yl-N-(1-pyrimidin-2-ylpyrazol-4-yl)butanamide;hydrochloride
CID 119792908
3-piperidin-3-yl-N-pyrimidin-5-ylbutanamide
CID 107588596
(3S)-N-(1-propan-2-ylpyrazol-4-yl)piperidine-3-carboxamide
CID 81139176
N-(6-ethoxy-3-pyridinyl)-3-piperidin-3-ylbutanamide
CID 81049622
N-(4-bromophenyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119670352
3-piperidin-3-yl-N-pyrimidin-2-ylbutanamide
CID 81043820
N-(3-acetamidophenyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119671636
N-(4-methoxyphenyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119670993
N-[4-(3-piperidin-3-ylbutanoylamino)phenyl]azepane-1-carboxamide;hydrochloride
CID 119761516

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)butanamide?
The IUPAC name of 3-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)butanamide (CID 81044757) is 3-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)butanamide.
What is the SMILES notation for 3-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)butanamide?
The canonical SMILES for 3-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)butanamide is CC(CC(=O)Nc1cnn(C(C)C)c1)C1CCCNC1.
What is the InChIKey of 3-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)butanamide?
The InChIKey is FAKADVCKYOANEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-11(2)19-10-14(9-17-19)18-15(20)7-12(3)13-5-4-6-16-8-13/h9-13,16H,4-8H2,1-3H3,(H,18,20).
What are the key properties of 3-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)butanamide?
3-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)butanamide has a molecular weight of 278.40 g/mol, XLogP of 2.43, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)butanamide is sourced from PubChem (CID 81044757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).