1-(5-aminopyrimidin-2-yl)piperidine-3-carboxamide

C10H15N5O — CID 61146740

IUPAC1-(5-aminopyrimidin-2-yl)piperidine-3-carboxamide
SMILESNC(=O)C1CCCN(c2ncc(N)cn2)C1
InChIInChI=1S/C10H15N5O/c11-8-4-13-10(14-5-8)15-3-1-2-7(6-15)9(12)16/h4-5,7H,1-3,6,11H2,(H2,12,16)
InChIKeyMRUQOLPWZUKVFV-UHFFFAOYSA-N
MW221.26 g/mol
LogP-0.24
Rot. Bonds2

About 1-(5-aminopyrimidin-2-yl)piperidine-3-carboxamide

1-(5-aminopyrimidin-2-yl)piperidine-3-carboxamide (PubChem CID 61146740) has the molecular formula C10H15N5O and a molecular weight of 221.26 g/mol. Its IUPAC name is 1-(5-aminopyrimidin-2-yl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(5-aminopyrimidin-2-yl)piperidine-3-carboxamide
PubChem CID61146740
Molecular FormulaC10H15N5O
Molecular Weight221.26 g/mol
Exact Mass221.13
IUPAC Name1-(5-aminopyrimidin-2-yl)piperidine-3-carboxamide
SMILESNC(=O)C1CCCN(c2ncc(N)cn2)C1
InChIInChI=1S/C10H15N5O/c11-8-4-13-10(14-5-8)15-3-1-2-7(6-15)9(12)16/h4-5,7H,1-3,6,11H2,(H2,12,16)
InChIKeyMRUQOLPWZUKVFV-UHFFFAOYSA-N
XLogP-0.24
TPSA98.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(3S)-1-(5-amino-2-pyridinyl)piperidine-3-carboxamide
CID 30115330
1-(5-cyclobutylpyrimidin-2-yl)piperidine-3-carboxylic acid
CID 116976080
(3R)-1-(4,6-dimethylpyrimidin-2-yl)piperidine-3-carboxamide
CID 7353330
1-(5-aminopyrimidin-4-yl)piperidine-3-carboxamide
CID 79910682
1-[1-(5-fluoropyrimidin-2-yl)piperidin-3-yl]ethanone
CID 104606096
1-(5-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 90309940
1-[5-amino-2-(trifluoromethyl)-4-pyridinyl]piperidine-3-carboxamide
CID 106747103
1-(3,5-dimethylphenyl)piperidine-3-carboxamide
CID 117008258
1-pyrimidin-2-ylpiperidine-3-carboxylic acid;hydrochloride
CID 45075103
1-(4-amino-2-fluorophenyl)piperidine-3-carboxamide
CID 43123574
cyclohexanamine;2-piperidin-1-ylpyrimidin-5-amine
CID 144513190
ethane;2-piperidin-1-ylpyrimidin-5-amine
CID 166532022

Frequently Asked Questions

What is the IUPAC name of 1-(5-aminopyrimidin-2-yl)piperidine-3-carboxamide?
The IUPAC name of 1-(5-aminopyrimidin-2-yl)piperidine-3-carboxamide (CID 61146740) is 1-(5-aminopyrimidin-2-yl)piperidine-3-carboxamide.
What is the SMILES notation for 1-(5-aminopyrimidin-2-yl)piperidine-3-carboxamide?
The canonical SMILES for 1-(5-aminopyrimidin-2-yl)piperidine-3-carboxamide is NC(=O)C1CCCN(c2ncc(N)cn2)C1.
What is the InChIKey of 1-(5-aminopyrimidin-2-yl)piperidine-3-carboxamide?
The InChIKey is MRUQOLPWZUKVFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O/c11-8-4-13-10(14-5-8)15-3-1-2-7(6-15)9(12)16/h4-5,7H,1-3,6,11H2,(H2,12,16).
What are the key properties of 1-(5-aminopyrimidin-2-yl)piperidine-3-carboxamide?
1-(5-aminopyrimidin-2-yl)piperidine-3-carboxamide has a molecular weight of 221.26 g/mol, XLogP of -0.24, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-aminopyrimidin-2-yl)piperidine-3-carboxamide is sourced from PubChem (CID 61146740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).