N-[(2R)-2-(dimethylamino)propyl]-4-pyrazin-2-ylpiperazine-1-carboxamide

C14H24N6O — CID 95133647

IUPACN-[(2R)-2-(dimethylamino)propyl]-4-pyrazin-2-ylpiperazine-1-carboxamide
SMILESC[C@H](CNC(=O)N1CCN(c2cnccn2)CC1)N(C)C
InChIInChI=1S/C14H24N6O/c1-12(18(2)3)10-17-14(21)20-8-6-19(7-9-20)13-11-15-4-5-16-13/h4-5,11-12H,6-10H2,1-3H3,(H,17,21)/t12-/m1/s1
InChIKeyJLCDRLRAVXIVQJ-GFCCVEGCSA-N
MW292.39 g/mol
LogP0.26
Rot. Bonds4

About N-[(2R)-2-(dimethylamino)propyl]-4-pyrazin-2-ylpiperazine-1-carboxamide

N-[(2R)-2-(dimethylamino)propyl]-4-pyrazin-2-ylpiperazine-1-carboxamide (PubChem CID 95133647) has the molecular formula C14H24N6O and a molecular weight of 292.39 g/mol. Its IUPAC name is N-[(2R)-2-(dimethylamino)propyl]-4-pyrazin-2-ylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-(dimethylamino)propyl]-4-pyrazin-2-ylpiperazine-1-carboxamide
PubChem CID95133647
Molecular FormulaC14H24N6O
Molecular Weight292.39 g/mol
Exact Mass292.20
IUPAC NameN-[(2R)-2-(dimethylamino)propyl]-4-pyrazin-2-ylpiperazine-1-carboxamide
SMILESC[C@H](CNC(=O)N1CCN(c2cnccn2)CC1)N(C)C
InChIInChI=1S/C14H24N6O/c1-12(18(2)3)10-17-14(21)20-8-6-19(7-9-20)13-11-15-4-5-16-13/h4-5,11-12H,6-10H2,1-3H3,(H,17,21)/t12-/m1/s1
InChIKeyJLCDRLRAVXIVQJ-GFCCVEGCSA-N
XLogP0.26
TPSA64.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.39
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2R)-2-(diethylamino)-4-methylpentyl]-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 94054508
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 51075225
N-[2-(diethylamino)-2-thiophen-3-ylethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 47030817
1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one
CID 60715497
(2R)-2-chloro-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one
CID 93378573
N-[(1R)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 94119889
(2S)-2-amino-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-1-one
CID 79024559
4-pyrazin-2-yl-N-(2,4,5-trimethylphenyl)piperazine-1-carboxamide
CID 23740362
N-[(2R)-1-imidazol-1-ylpropan-2-yl]-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 94122773
N-[2-(2-methoxyphenyl)ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 33384548
N-[2-(dimethylamino)propyl]piperidine-1-carboxamide
CID 115581577
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 18144616

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(dimethylamino)propyl]-4-pyrazin-2-ylpiperazine-1-carboxamide?
The IUPAC name of N-[(2R)-2-(dimethylamino)propyl]-4-pyrazin-2-ylpiperazine-1-carboxamide (CID 95133647) is N-[(2R)-2-(dimethylamino)propyl]-4-pyrazin-2-ylpiperazine-1-carboxamide.
What is the SMILES notation for N-[(2R)-2-(dimethylamino)propyl]-4-pyrazin-2-ylpiperazine-1-carboxamide?
The canonical SMILES for N-[(2R)-2-(dimethylamino)propyl]-4-pyrazin-2-ylpiperazine-1-carboxamide is C[C@H](CNC(=O)N1CCN(c2cnccn2)CC1)N(C)C.
What is the InChIKey of N-[(2R)-2-(dimethylamino)propyl]-4-pyrazin-2-ylpiperazine-1-carboxamide?
The InChIKey is JLCDRLRAVXIVQJ-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H24N6O/c1-12(18(2)3)10-17-14(21)20-8-6-19(7-9-20)13-11-15-4-5-16-13/h4-5,11-12H,6-10H2,1-3H3,(H,17,21)/t12-/m1/s1.
What are the key properties of N-[(2R)-2-(dimethylamino)propyl]-4-pyrazin-2-ylpiperazine-1-carboxamide?
N-[(2R)-2-(dimethylamino)propyl]-4-pyrazin-2-ylpiperazine-1-carboxamide has a molecular weight of 292.39 g/mol, XLogP of 0.26, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(dimethylamino)propyl]-4-pyrazin-2-ylpiperazine-1-carboxamide is sourced from PubChem (CID 95133647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).