(3S)-1-(5-amino-2-pyridinyl)piperidine-3-carboxamide

C11H16N4O — CID 30115330

IUPAC(3S)-1-(5-amino-2-pyridinyl)piperidine-3-carboxamide
SMILESNC(=O)[C@H]1CCCN(c2ccc(N)cn2)C1
InChIInChI=1S/C11H16N4O/c12-9-3-4-10(14-6-9)15-5-1-2-8(7-15)11(13)16/h3-4,6,8H,1-2,5,7,12H2,(H2,13,16)/t8-/m0/s1
InChIKeySDOLWVKFIDWTRJ-QMMMGPOBSA-N
MW220.28 g/mol
LogP0.37
Rot. Bonds2

About (3S)-1-(5-amino-2-pyridinyl)piperidine-3-carboxamide

(3S)-1-(5-amino-2-pyridinyl)piperidine-3-carboxamide (PubChem CID 30115330) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is (3S)-1-(5-amino-2-pyridinyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3S)-1-(5-amino-2-pyridinyl)piperidine-3-carboxamide
PubChem CID30115330
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name(3S)-1-(5-amino-2-pyridinyl)piperidine-3-carboxamide
SMILESNC(=O)[C@H]1CCCN(c2ccc(N)cn2)C1
InChIInChI=1S/C11H16N4O/c12-9-3-4-10(14-6-9)15-5-1-2-8(7-15)11(13)16/h3-4,6,8H,1-2,5,7,12H2,(H2,13,16)/t8-/m0/s1
InChIKeySDOLWVKFIDWTRJ-QMMMGPOBSA-N
XLogP0.37
TPSA85.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 90309940
1-(5-aminopyrimidin-2-yl)piperidine-3-carboxamide
CID 61146740
(3R)-1-(5-nitro-2-pyridinyl)piperidine-3-carboxamide
CID 30994170
1-[5-[(tert-butylamino)methyl]-2-pyridinyl]piperidine-3-carboxamide
CID 80632237
ethyl 1-(5-amino-2-pyridinyl)azocane-5-carboxylate
CID 144600760
(3R)-1-[5-[di(propan-2-yl)sulfamoyl]-2-pyridinyl]piperidine-3-carboxamide
CID 51969113
[4-(5-amino-2-pyridinyl)piperazin-1-yl]-cyclobutylmethanone
CID 43462008
(3S)-1-[5-(3-cyclopentylpropanoylamino)-2-pyridinyl]piperidine-3-carboxamide
CID 95312803
6-[3-(fluoromethyl)piperidin-1-yl]pyridin-3-amine
CID 121200980
6-[(3S)-3-(trifluoromethyl)piperidin-1-yl]pyridin-3-amine
CID 129372273
6-[(3S)-3-methoxypiperidin-1-yl]pyridin-3-amine
CID 129395792
1-[5-[(2-bromobenzoyl)amino]-2-pyridinyl]piperidine-3-carboxamide
CID 55967635

Frequently Asked Questions

What is the IUPAC name of (3S)-1-(5-amino-2-pyridinyl)piperidine-3-carboxamide?
The IUPAC name of (3S)-1-(5-amino-2-pyridinyl)piperidine-3-carboxamide (CID 30115330) is (3S)-1-(5-amino-2-pyridinyl)piperidine-3-carboxamide.
What is the SMILES notation for (3S)-1-(5-amino-2-pyridinyl)piperidine-3-carboxamide?
The canonical SMILES for (3S)-1-(5-amino-2-pyridinyl)piperidine-3-carboxamide is NC(=O)[C@H]1CCCN(c2ccc(N)cn2)C1.
What is the InChIKey of (3S)-1-(5-amino-2-pyridinyl)piperidine-3-carboxamide?
The InChIKey is SDOLWVKFIDWTRJ-QMMMGPOBSA-N. The full InChI is InChI=1S/C11H16N4O/c12-9-3-4-10(14-6-9)15-5-1-2-8(7-15)11(13)16/h3-4,6,8H,1-2,5,7,12H2,(H2,13,16)/t8-/m0/s1.
What are the key properties of (3S)-1-(5-amino-2-pyridinyl)piperidine-3-carboxamide?
(3S)-1-(5-amino-2-pyridinyl)piperidine-3-carboxamide has a molecular weight of 220.28 g/mol, XLogP of 0.37, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-1-(5-amino-2-pyridinyl)piperidine-3-carboxamide is sourced from PubChem (CID 30115330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).