1-[1-(1-cyclopentyltetrazol-5-yl)propyl]piperidine-4-carboxamide

C15H26N6O — CID 3208671

IUPAC1-[1-(1-cyclopentyltetrazol-5-yl)propyl]piperidine-4-carboxamide
SMILESCCC(c1nnnn1C1CCCC1)N1CCC(C(N)=O)CC1
InChIInChI=1S/C15H26N6O/c1-2-13(20-9-7-11(8-10-20)14(16)22)15-17-18-19-21(15)12-5-3-4-6-12/h11-13H,2-10H2,1H3,(H2,16,22)
InChIKeyMTYVGABJFDXAGR-UHFFFAOYSA-N
MW306.41 g/mol
LogP1.44
Rot. Bonds5

About 1-[1-(1-cyclopentyltetrazol-5-yl)propyl]piperidine-4-carboxamide

1-[1-(1-cyclopentyltetrazol-5-yl)propyl]piperidine-4-carboxamide (PubChem CID 3208671) has the molecular formula C15H26N6O and a molecular weight of 306.41 g/mol. Its IUPAC name is 1-[1-(1-cyclopentyltetrazol-5-yl)propyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[1-(1-cyclopentyltetrazol-5-yl)propyl]piperidine-4-carboxamide
PubChem CID3208671
Molecular FormulaC15H26N6O
Molecular Weight306.41 g/mol
Exact Mass306.22
IUPAC Name1-[1-(1-cyclopentyltetrazol-5-yl)propyl]piperidine-4-carboxamide
SMILESCCC(c1nnnn1C1CCCC1)N1CCC(C(N)=O)CC1
InChIInChI=1S/C15H26N6O/c1-2-13(20-9-7-11(8-10-20)14(16)22)15-17-18-19-21(15)12-5-3-4-6-12/h11-13H,2-10H2,1H3,(H2,16,22)
InChIKeyMTYVGABJFDXAGR-UHFFFAOYSA-N
XLogP1.44
TPSA89.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[(1S)-1-(1-cyclohexyltetrazol-5-yl)-2-methylpropyl]piperidine-4-carboxamide
CID 857870
1-[1-(1-cyclohexyltetrazol-5-yl)propyl]-4-methylpiperazine
CID 3208531
1-[1-(1-cyclopentyltetrazol-5-yl)propyl]-4-methylpiperazine;hydrochloride
CID 171668130
1-[(1-cyclohexyltetrazol-5-yl)-phenylmethyl]piperidine-4-carboxamide
CID 3208573
1-[(R)-(1-cyclohexyltetrazol-5-yl)-(2-methoxyphenyl)methyl]piperidine-4-carboxamide
CID 1443142
1-[1-(1-cyclohexyltetrazol-5-yl)propyl]-4-phenylpiperazine;hydrochloride
CID 175654215
1-[1-[1-(2-phenylethyl)tetrazol-5-yl]propyl]piperidine-4-carboxamide
CID 3210464
1-[(1S)-1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]piperidin-1-ium-4-carboxamide
CID 7383765
1-[(1R)-1-(1-cyclohexyltetrazol-5-yl)-2-methylpropyl]piperidin-1-ium-4-carboxamide
CID 7383600
1-[(S)-(1-cyclohexyltetrazol-5-yl)-(2,5-dimethoxyphenyl)methyl]piperidine-4-carboxamide
CID 1443193
1-[1-(1-cyclopentyltetrazol-5-yl)propyl]-4-(2-fluorophenyl)piperazine
CID 647944
1-(1,3-benzodioxol-5-ylmethyl)-4-[(1R)-1-(1-cyclopentyltetrazol-5-yl)propyl]piperazine
CID 1443230

Frequently Asked Questions

What is the IUPAC name of 1-[1-(1-cyclopentyltetrazol-5-yl)propyl]piperidine-4-carboxamide?
The IUPAC name of 1-[1-(1-cyclopentyltetrazol-5-yl)propyl]piperidine-4-carboxamide (CID 3208671) is 1-[1-(1-cyclopentyltetrazol-5-yl)propyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[1-(1-cyclopentyltetrazol-5-yl)propyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[1-(1-cyclopentyltetrazol-5-yl)propyl]piperidine-4-carboxamide is CCC(c1nnnn1C1CCCC1)N1CCC(C(N)=O)CC1.
What is the InChIKey of 1-[1-(1-cyclopentyltetrazol-5-yl)propyl]piperidine-4-carboxamide?
The InChIKey is MTYVGABJFDXAGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N6O/c1-2-13(20-9-7-11(8-10-20)14(16)22)15-17-18-19-21(15)12-5-3-4-6-12/h11-13H,2-10H2,1H3,(H2,16,22).
What are the key properties of 1-[1-(1-cyclopentyltetrazol-5-yl)propyl]piperidine-4-carboxamide?
1-[1-(1-cyclopentyltetrazol-5-yl)propyl]piperidine-4-carboxamide has a molecular weight of 306.41 g/mol, XLogP of 1.44, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(1-cyclopentyltetrazol-5-yl)propyl]piperidine-4-carboxamide is sourced from PubChem (CID 3208671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).