N-(4-methylpiperazin-1-yl)pyrazine-2-carboxamide

C10H15N5O — CID 4065138

IUPACN-(4-methylpiperazin-1-yl)pyrazine-2-carboxamide
SMILESCN1CCN(NC(=O)c2cnccn2)CC1
InChIInChI=1S/C10H15N5O/c1-14-4-6-15(7-5-14)13-10(16)9-8-11-2-3-12-9/h2-3,8H,4-7H2,1H3,(H,13,16)
InChIKeyMUUIINXPIGOMQQ-UHFFFAOYSA-N
MW221.26 g/mol
LogP-0.63
Rot. Bonds2

About N-(4-methylpiperazin-1-yl)pyrazine-2-carboxamide

N-(4-methylpiperazin-1-yl)pyrazine-2-carboxamide (PubChem CID 4065138) has the molecular formula C10H15N5O and a molecular weight of 221.26 g/mol. Its IUPAC name is N-(4-methylpiperazin-1-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(4-methylpiperazin-1-yl)pyrazine-2-carboxamide
PubChem CID4065138
Molecular FormulaC10H15N5O
Molecular Weight221.26 g/mol
Exact Mass221.13
IUPAC NameN-(4-methylpiperazin-1-yl)pyrazine-2-carboxamide
SMILESCN1CCN(NC(=O)c2cnccn2)CC1
InChIInChI=1S/C10H15N5O/c1-14-4-6-15(7-5-14)13-10(16)9-8-11-2-3-12-9/h2-3,8H,4-7H2,1H3,(H,13,16)
InChIKeyMUUIINXPIGOMQQ-UHFFFAOYSA-N
XLogP-0.63
TPSA61.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 5-0.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-N-(4-methylpiperazin-1-yl)pyridine-2-carboxamide
CID 83024475
N-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]pyrazine-2-carboxamide
CID 71794816
N-[2-(1-methylpiperidin-4-yl)ethyl]pyrazine-2-carboxamide
CID 141475460
4-(ethylamino)-N-(4-methylpiperazin-1-yl)pyridine-2-carboxamide
CID 83025254
N-(1-methylpiperidin-3-yl)pyrazine-2-carboxamide
CID 110471343
N-[2-(4-methylpiperazine-1-carbonyl)thiophen-3-yl]pyrazine-2-carboxamide
CID 53335996
N-(4-methylpiperazin-1-yl)-5-(propylamino)pyridine-2-carboxamide
CID 104641991
N'-[4-(1-methylpiperidin-4-yl)phenyl]pyrazine-2-carbohydrazide
CID 158377462
N-(2H-pyridin-1-yl)pyrazine-2-carboxamide
CID 154019277
2-amino-6-methyl-N-(4-methylpiperazin-1-yl)pyrimidine-4-carboxamide
CID 114220417
N-[(4-ethylpiperazin-1-yl)methyl]pyrazine-2-carboxamide
CID 1233967
N-(pyrazine-2-carbonylamino)carbamodithioate
CID 135545558

Frequently Asked Questions

What is the IUPAC name of N-(4-methylpiperazin-1-yl)pyrazine-2-carboxamide?
The IUPAC name of N-(4-methylpiperazin-1-yl)pyrazine-2-carboxamide (CID 4065138) is N-(4-methylpiperazin-1-yl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(4-methylpiperazin-1-yl)pyrazine-2-carboxamide?
The canonical SMILES for N-(4-methylpiperazin-1-yl)pyrazine-2-carboxamide is CN1CCN(NC(=O)c2cnccn2)CC1.
What is the InChIKey of N-(4-methylpiperazin-1-yl)pyrazine-2-carboxamide?
The InChIKey is MUUIINXPIGOMQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O/c1-14-4-6-15(7-5-14)13-10(16)9-8-11-2-3-12-9/h2-3,8H,4-7H2,1H3,(H,13,16).
What are the key properties of N-(4-methylpiperazin-1-yl)pyrazine-2-carboxamide?
N-(4-methylpiperazin-1-yl)pyrazine-2-carboxamide has a molecular weight of 221.26 g/mol, XLogP of -0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylpiperazin-1-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 4065138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).