N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]pyrazine-2-carboxamide

C15H18N6O — CID 122299597

IUPACN-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]pyrazine-2-carboxamide
SMILESCC1CCN(c2ncc(NC(=O)c3cnccn3)cn2)CC1
InChIInChI=1S/C15H18N6O/c1-11-2-6-21(7-3-11)15-18-8-12(9-19-15)20-14(22)13-10-16-4-5-17-13/h4-5,8-11H,2-3,6-7H2,1H3,(H,20,22)
InChIKeyVRAPDFDGSHRDIE-UHFFFAOYSA-N
MW298.35 g/mol
LogP1.76
Rot. Bonds3

About N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]pyrazine-2-carboxamide

N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]pyrazine-2-carboxamide (PubChem CID 122299597) has the molecular formula C15H18N6O and a molecular weight of 298.35 g/mol. Its IUPAC name is N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]pyrazine-2-carboxamide
PubChem CID122299597
Molecular FormulaC15H18N6O
Molecular Weight298.35 g/mol
Exact Mass298.15
IUPAC NameN-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]pyrazine-2-carboxamide
SMILESCC1CCN(c2ncc(NC(=O)c3cnccn3)cn2)CC1
InChIInChI=1S/C15H18N6O/c1-11-2-6-21(7-3-11)15-18-8-12(9-19-15)20-14(22)13-10-16-4-5-17-13/h4-5,8-11H,2-3,6-7H2,1H3,(H,20,22)
InChIKeyVRAPDFDGSHRDIE-UHFFFAOYSA-N
XLogP1.76
TPSA83.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]pyridine-2-carboxamide
CID 122299599
N-[2-(azepan-1-yl)pyrimidin-5-yl]pyrazine-2-carboxamide
CID 53164765
N-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]pyrazine-2-carboxamide
CID 90546125
N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]quinoline-2-carboxamide
CID 122299715
3-bromo-N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]benzamide
CID 122299943
3,4-dimethoxy-N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]benzamide
CID 122299547
N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]-4-(trifluoromethoxy)benzamide
CID 122299773
2-chloro-N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]-4-nitrobenzamide
CID 122299952
N-[6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]pyrazine-2-carboxamide
CID 95149576
2-(2-chlorophenyl)-N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]acetamide
CID 122299697
N-[2-[[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]amino]-2-oxoethyl]benzamide
CID 122299598
N-(3,5-dichlorophenyl)-2-(4-methylpiperidin-1-yl)pyrimidine-4-carboxamide
CID 109299118

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]pyrazine-2-carboxamide?
The IUPAC name of N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]pyrazine-2-carboxamide (CID 122299597) is N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]pyrazine-2-carboxamide?
The canonical SMILES for N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]pyrazine-2-carboxamide is CC1CCN(c2ncc(NC(=O)c3cnccn3)cn2)CC1.
What is the InChIKey of N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]pyrazine-2-carboxamide?
The InChIKey is VRAPDFDGSHRDIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6O/c1-11-2-6-21(7-3-11)15-18-8-12(9-19-15)20-14(22)13-10-16-4-5-17-13/h4-5,8-11H,2-3,6-7H2,1H3,(H,20,22).
What are the key properties of N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]pyrazine-2-carboxamide?
N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]pyrazine-2-carboxamide has a molecular weight of 298.35 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 122299597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).