N-(1-formamidopiperidin-4-yl)formamide

C7H13N3O2 — CID 174842016

IUPACN-(1-formamidopiperidin-4-yl)formamide
SMILESO=CNC1CCN(NC=O)CC1
InChIInChI=1S/C7H13N3O2/c11-5-8-7-1-3-10(4-2-7)9-6-12/h5-7H,1-4H2,(H,8,11)(H,9,12)
InChIKeyGZSFOJHPOJDDAT-UHFFFAOYSA-N
MW171.20 g/mol
LogP-1.14
Rot. Bonds4

About N-(1-formamidopiperidin-4-yl)formamide

N-(1-formamidopiperidin-4-yl)formamide (PubChem CID 174842016) has the molecular formula C7H13N3O2 and a molecular weight of 171.20 g/mol. Its IUPAC name is N-(1-formamidopiperidin-4-yl)formamide.

Molecular Properties

Compound NameN-(1-formamidopiperidin-4-yl)formamide
PubChem CID174842016
Molecular FormulaC7H13N3O2
Molecular Weight171.20 g/mol
Exact Mass171.10
IUPAC NameN-(1-formamidopiperidin-4-yl)formamide
SMILESO=CNC1CCN(NC=O)CC1
InChIInChI=1S/C7H13N3O2/c11-5-8-7-1-3-10(4-2-7)9-6-12/h5-7H,1-4H2,(H,8,11)(H,9,12)
InChIKeyGZSFOJHPOJDDAT-UHFFFAOYSA-N
XLogP-1.14
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 5-1.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-(4-hydroxypiperidin-1-yl)formamide
CID 68829177
N-(1-propanoylpiperidin-4-yl)formamide
CID 87856562
N-cyclohexylformamide;ethane
CID 143536975
N-cyclobutylformamide;methanol
CID 142523729
sodium;N-cyclohexylformamide;hydride
CID 173020638
N-(1-pentylpiperidin-4-yl)formamide
CID 174935112
N-(1-cyclohexylpyrrolidin-3-yl)formamide
CID 88805980
N-[1-(3-methylbutanoyl)piperidin-4-yl]formamide
CID 130209713
methane;N-(4-oxocyclohexyl)formamide
CID 143383333
ethane;N-piperidin-4-ylformamide
CID 142035291
N-[1-(pyridine-4-carbonyl)piperidin-4-yl]formamide
CID 142457700
N-(1-pyridin-2-ylpyrrolidin-3-yl)formamide
CID 134430978

Frequently Asked Questions

What is the IUPAC name of N-(1-formamidopiperidin-4-yl)formamide?
The IUPAC name of N-(1-formamidopiperidin-4-yl)formamide (CID 174842016) is N-(1-formamidopiperidin-4-yl)formamide.
What is the SMILES notation for N-(1-formamidopiperidin-4-yl)formamide?
The canonical SMILES for N-(1-formamidopiperidin-4-yl)formamide is O=CNC1CCN(NC=O)CC1.
What is the InChIKey of N-(1-formamidopiperidin-4-yl)formamide?
The InChIKey is GZSFOJHPOJDDAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O2/c11-5-8-7-1-3-10(4-2-7)9-6-12/h5-7H,1-4H2,(H,8,11)(H,9,12).
What are the key properties of N-(1-formamidopiperidin-4-yl)formamide?
N-(1-formamidopiperidin-4-yl)formamide has a molecular weight of 171.20 g/mol, XLogP of -1.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-formamidopiperidin-4-yl)formamide is sourced from PubChem (CID 174842016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).