N-[1-(oxan-4-yl)pyrazol-4-yl]cyclopentanecarboxamide

C14H21N3O2 — CID 71810169

IUPACN-[1-(oxan-4-yl)pyrazol-4-yl]cyclopentanecarboxamide
SMILESO=C(Nc1cnn(C2CCOCC2)c1)C1CCCC1
InChIInChI=1S/C14H21N3O2/c18-14(11-3-1-2-4-11)16-12-9-15-17(10-12)13-5-7-19-8-6-13/h9-11,13H,1-8H2,(H,16,18)
InChIKeySKFDUAKBKVPGCX-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.36
Rot. Bonds3

About N-[1-(oxan-4-yl)pyrazol-4-yl]cyclopentanecarboxamide

N-[1-(oxan-4-yl)pyrazol-4-yl]cyclopentanecarboxamide (PubChem CID 71810169) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-[1-(oxan-4-yl)pyrazol-4-yl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[1-(oxan-4-yl)pyrazol-4-yl]cyclopentanecarboxamide
PubChem CID71810169
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-[1-(oxan-4-yl)pyrazol-4-yl]cyclopentanecarboxamide
SMILESO=C(Nc1cnn(C2CCOCC2)c1)C1CCCC1
InChIInChI=1S/C14H21N3O2/c18-14(11-3-1-2-4-11)16-12-9-15-17(10-12)13-5-7-19-8-6-13/h9-11,13H,1-8H2,(H,16,18)
InChIKeySKFDUAKBKVPGCX-UHFFFAOYSA-N
XLogP2.36
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-[(3R)-oxolan-3-yl]pyrazol-4-yl]cyclopentanecarboxamide
CID 97428015
N-[1-(oxolan-3-yl)pyrazol-4-yl]cyclobutanecarboxamide
CID 71810120
1-methylsulfonyl-N-[1-(oxan-4-yl)pyrazol-4-yl]piperidine-4-carboxamide
CID 90597726
1-cyclopentyl-3-[1-(oxan-4-yl)pyrazol-4-yl]urea
CID 90597838
(3R)-N-[1-[(3S)-oxolan-3-yl]pyrazol-4-yl]oxolane-3-carboxamide
CID 97428174
[1-(oxan-4-yl)pyrazol-4-yl]thiourea
CID 145069012
2,2,2-trifluoro-N-[1-(oxan-4-yl)pyrazol-4-yl]acetamide
CID 90597743
(E)-4-[[1-(oxan-4-yl)pyrazol-4-yl]amino]-4-oxobut-2-enoic acid
CID 122172610
1-(4-chlorophenyl)-3-[1-(oxan-4-yl)pyrazol-4-yl]urea
CID 90597812
1-(4-chlorophenyl)-N-[1-(oxan-4-yl)pyrazol-4-yl]-5-oxopyrrolidine-3-carboxamide
CID 90597712
4-bromo-N-[1-(oxan-4-yl)pyrazol-4-yl]benzamide
CID 90597657
1-benzyl-3-[1-(oxan-4-yl)pyrazol-4-yl]urea
CID 90597826

Frequently Asked Questions

What is the IUPAC name of N-[1-(oxan-4-yl)pyrazol-4-yl]cyclopentanecarboxamide?
The IUPAC name of N-[1-(oxan-4-yl)pyrazol-4-yl]cyclopentanecarboxamide (CID 71810169) is N-[1-(oxan-4-yl)pyrazol-4-yl]cyclopentanecarboxamide.
What is the SMILES notation for N-[1-(oxan-4-yl)pyrazol-4-yl]cyclopentanecarboxamide?
The canonical SMILES for N-[1-(oxan-4-yl)pyrazol-4-yl]cyclopentanecarboxamide is O=C(Nc1cnn(C2CCOCC2)c1)C1CCCC1.
What is the InChIKey of N-[1-(oxan-4-yl)pyrazol-4-yl]cyclopentanecarboxamide?
The InChIKey is SKFDUAKBKVPGCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c18-14(11-3-1-2-4-11)16-12-9-15-17(10-12)13-5-7-19-8-6-13/h9-11,13H,1-8H2,(H,16,18).
What are the key properties of N-[1-(oxan-4-yl)pyrazol-4-yl]cyclopentanecarboxamide?
N-[1-(oxan-4-yl)pyrazol-4-yl]cyclopentanecarboxamide has a molecular weight of 263.34 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(oxan-4-yl)pyrazol-4-yl]cyclopentanecarboxamide is sourced from PubChem (CID 71810169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).