N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-3-(tetrazol-1-yl)propanamide

C15H25N7O2 — CID 90647603

IUPACN-[1-(piperidine-1-carbonyl)piperidin-4-yl]-3-(tetrazol-1-yl)propanamide
SMILESO=C(CCn1cnnn1)NC1CCN(C(=O)N2CCCCC2)CC1
InChIInChI=1S/C15H25N7O2/c23-14(6-11-22-12-16-18-19-22)17-13-4-9-21(10-5-13)15(24)20-7-2-1-3-8-20/h12-13H,1-11H2,(H,17,23)
InChIKeyVJTIBBRBSNMSPF-UHFFFAOYSA-N
MW335.41 g/mol
LogP0.25
Rot. Bonds4

About N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-3-(tetrazol-1-yl)propanamide

N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-3-(tetrazol-1-yl)propanamide (PubChem CID 90647603) has the molecular formula C15H25N7O2 and a molecular weight of 335.41 g/mol. Its IUPAC name is N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-3-(tetrazol-1-yl)propanamide.

Molecular Properties

Compound NameN-[1-(piperidine-1-carbonyl)piperidin-4-yl]-3-(tetrazol-1-yl)propanamide
PubChem CID90647603
Molecular FormulaC15H25N7O2
Molecular Weight335.41 g/mol
Exact Mass335.21
IUPAC NameN-[1-(piperidine-1-carbonyl)piperidin-4-yl]-3-(tetrazol-1-yl)propanamide
SMILESO=C(CCn1cnnn1)NC1CCN(C(=O)N2CCCCC2)CC1
InChIInChI=1S/C15H25N7O2/c23-14(6-11-22-12-16-18-19-22)17-13-4-9-21(10-5-13)15(24)20-7-2-1-3-8-20/h12-13H,1-11H2,(H,17,23)
InChIKeyVJTIBBRBSNMSPF-UHFFFAOYSA-N
XLogP0.25
TPSA96.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-3-(tetrazol-1-yl)propanamide?
The IUPAC name of N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-3-(tetrazol-1-yl)propanamide (CID 90647603) is N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-3-(tetrazol-1-yl)propanamide.
What is the SMILES notation for N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-3-(tetrazol-1-yl)propanamide?
The canonical SMILES for N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-3-(tetrazol-1-yl)propanamide is O=C(CCn1cnnn1)NC1CCN(C(=O)N2CCCCC2)CC1.
What is the InChIKey of N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-3-(tetrazol-1-yl)propanamide?
The InChIKey is VJTIBBRBSNMSPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N7O2/c23-14(6-11-22-12-16-18-19-22)17-13-4-9-21(10-5-13)15(24)20-7-2-1-3-8-20/h12-13H,1-11H2,(H,17,23).
What are the key properties of N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-3-(tetrazol-1-yl)propanamide?
N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-3-(tetrazol-1-yl)propanamide has a molecular weight of 335.41 g/mol, XLogP of 0.25, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-3-(tetrazol-1-yl)propanamide is sourced from PubChem (CID 90647603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).