N-cyclopropylpiperazine-2-carboxamide

C8H15N3O — CID 83806832

IUPACN-cyclopropylpiperazine-2-carboxamide
SMILESO=C(NC1CC1)C1CNCCN1
InChIInChI=1S/C8H15N3O/c12-8(11-6-1-2-6)7-5-9-3-4-10-7/h6-7,9-10H,1-5H2,(H,11,12)
InChIKeyIDQTUMSRBKYCGR-UHFFFAOYSA-N
MW169.23 g/mol
LogP-1.17
Rot. Bonds2

About N-cyclopropylpiperazine-2-carboxamide

N-cyclopropylpiperazine-2-carboxamide (PubChem CID 83806832) has the molecular formula C8H15N3O and a molecular weight of 169.23 g/mol. Its IUPAC name is N-cyclopropylpiperazine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropylpiperazine-2-carboxamide
PubChem CID83806832
Molecular FormulaC8H15N3O
Molecular Weight169.23 g/mol
Exact Mass169.12
IUPAC NameN-cyclopropylpiperazine-2-carboxamide
SMILESO=C(NC1CC1)C1CNCCN1
InChIInChI=1S/C8H15N3O/c12-8(11-6-1-2-6)7-5-9-3-4-10-7/h6-7,9-10H,1-5H2,(H,11,12)
InChIKeyIDQTUMSRBKYCGR-UHFFFAOYSA-N
XLogP-1.17
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 5-1.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride
CID 66855012
(2S)-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide
CID 130690073
N-(2-methyloxolan-3-yl)piperazine-2-carboxamide
CID 82728047
N-cyclohexylaziridine-2-carboxamide
CID 142164432
(2S)-N-piperidin-3-ylpyrrolidine-2-carboxamide
CID 89303395
N-cyclohexylaziridine-2-carboxamide;methanol
CID 142164431
(2R)-N-(2-hydroxyethyl)piperazine-2-carboxamide
CID 129371742
piperazine-2-carboxylic acid
CID 2723758
N-cyclopentylazepane-2-carboxamide
CID 64564743
N-(4-methylcyclohexyl)pyrrolidine-2-carboxamide
CID 18072889
piperazine-2-carboxylic acid;hydrochloride
CID 52987850
(3R)-N-pyrrolidin-3-ylmorpholine-3-carboxamide;hydrochloride
CID 130748088

Frequently Asked Questions

What is the IUPAC name of N-cyclopropylpiperazine-2-carboxamide?
The IUPAC name of N-cyclopropylpiperazine-2-carboxamide (CID 83806832) is N-cyclopropylpiperazine-2-carboxamide.
What is the SMILES notation for N-cyclopropylpiperazine-2-carboxamide?
The canonical SMILES for N-cyclopropylpiperazine-2-carboxamide is O=C(NC1CC1)C1CNCCN1.
What is the InChIKey of N-cyclopropylpiperazine-2-carboxamide?
The InChIKey is IDQTUMSRBKYCGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O/c12-8(11-6-1-2-6)7-5-9-3-4-10-7/h6-7,9-10H,1-5H2,(H,11,12).
What are the key properties of N-cyclopropylpiperazine-2-carboxamide?
N-cyclopropylpiperazine-2-carboxamide has a molecular weight of 169.23 g/mol, XLogP of -1.17, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropylpiperazine-2-carboxamide is sourced from PubChem (CID 83806832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).