1-(6-aminopyrimidin-4-yl)piperidine-4-carboxamide

C10H15N5O — CID 78929761

IUPAC1-(6-aminopyrimidin-4-yl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(c2cc(N)ncn2)CC1
InChIInChI=1S/C10H15N5O/c11-8-5-9(14-6-13-8)15-3-1-7(2-4-15)10(12)16/h5-7H,1-4H2,(H2,12,16)(H2,11,13,14)
InChIKeyZKCILWKVQMLRMI-UHFFFAOYSA-N
MW221.26 g/mol
LogP-0.24
Rot. Bonds2

About 1-(6-aminopyrimidin-4-yl)piperidine-4-carboxamide

1-(6-aminopyrimidin-4-yl)piperidine-4-carboxamide (PubChem CID 78929761) has the molecular formula C10H15N5O and a molecular weight of 221.26 g/mol. Its IUPAC name is 1-(6-aminopyrimidin-4-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(6-aminopyrimidin-4-yl)piperidine-4-carboxamide
PubChem CID78929761
Molecular FormulaC10H15N5O
Molecular Weight221.26 g/mol
Exact Mass221.13
IUPAC Name1-(6-aminopyrimidin-4-yl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(c2cc(N)ncn2)CC1
InChIInChI=1S/C10H15N5O/c11-8-5-9(14-6-13-8)15-3-1-7(2-4-15)10(12)16/h5-7H,1-4H2,(H2,12,16)(H2,11,13,14)
InChIKeyZKCILWKVQMLRMI-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

1-(6-aminopyrimidin-4-yl)piperidine-4-carboxylic acid
CID 170957533
2-[1-(6-aminopyrimidin-4-yl)piperidin-4-yl]acetamide
CID 78930041
ethyl 1-(6-aminopyrimidin-4-yl)piperidine-4-carboxylate
CID 115612188
1-(4-amino-5-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 83265690
2-[1-(6-aminopyrimidin-4-yl)piperidin-4-yl]ethanol
CID 121206000
1-[6-amino-2-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide
CID 106769928
6-(3-methylpyrrolidin-1-yl)pyrimidin-4-amine
CID 78929973
1-(6-aminopyrimidin-4-yl)pyrrolidine-3,4-diol
CID 106674394
1-(6-ethoxypyrimidin-4-yl)pyrrolidine-3-carboxamide
CID 86795906
6-thiomorpholin-4-ylpyrimidin-4-amine
CID 13394191
[(3S)-1-[1-(6-aminopyrimidin-4-yl)piperidin-4-yl]piperidin-3-yl]-morpholin-4-ylmethanone
CID 95557506
(2R,3S)-2-[1-(6-piperidin-1-ylpyrimidin-4-yl)piperidin-4-yl]oxolane-3-carboxamide
CID 128977579

Frequently Asked Questions

What is the IUPAC name of 1-(6-aminopyrimidin-4-yl)piperidine-4-carboxamide?
The IUPAC name of 1-(6-aminopyrimidin-4-yl)piperidine-4-carboxamide (CID 78929761) is 1-(6-aminopyrimidin-4-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(6-aminopyrimidin-4-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-(6-aminopyrimidin-4-yl)piperidine-4-carboxamide is NC(=O)C1CCN(c2cc(N)ncn2)CC1.
What is the InChIKey of 1-(6-aminopyrimidin-4-yl)piperidine-4-carboxamide?
The InChIKey is ZKCILWKVQMLRMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O/c11-8-5-9(14-6-13-8)15-3-1-7(2-4-15)10(12)16/h5-7H,1-4H2,(H2,12,16)(H2,11,13,14).
What are the key properties of 1-(6-aminopyrimidin-4-yl)piperidine-4-carboxamide?
1-(6-aminopyrimidin-4-yl)piperidine-4-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-(6-aminopyrimidin-4-yl)piperidine-4-carboxamide is sourced from PubChem (CID 78929761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).