N-(cyclopropylmethyl)-5-(ethylamino)-N-propan-2-ylpyrazine-2-carboxamide

C14H22N4O — CID 107375257

IUPACN-(cyclopropylmethyl)-5-(ethylamino)-N-propan-2-ylpyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)N(CC2CC2)C(C)C)cn1
InChIInChI=1S/C14H22N4O/c1-4-15-13-8-16-12(7-17-13)14(19)18(10(2)3)9-11-5-6-11/h7-8,10-11H,4-6,9H2,1-3H3,(H,15,17)
InChIKeyDSVZEKWBYXDFNQ-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.17
Rot. Bonds6

About N-(cyclopropylmethyl)-5-(ethylamino)-N-propan-2-ylpyrazine-2-carboxamide

N-(cyclopropylmethyl)-5-(ethylamino)-N-propan-2-ylpyrazine-2-carboxamide (PubChem CID 107375257) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-5-(ethylamino)-N-propan-2-ylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-5-(ethylamino)-N-propan-2-ylpyrazine-2-carboxamide
PubChem CID107375257
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-(cyclopropylmethyl)-5-(ethylamino)-N-propan-2-ylpyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)N(CC2CC2)C(C)C)cn1
InChIInChI=1S/C14H22N4O/c1-4-15-13-8-16-12(7-17-13)14(19)18(10(2)3)9-11-5-6-11/h7-8,10-11H,4-6,9H2,1-3H3,(H,15,17)
InChIKeyDSVZEKWBYXDFNQ-UHFFFAOYSA-N
XLogP2.17
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrazine-2-carboxamide
CID 79720707
N-(cyclopropylmethyl)-N-propan-2-yl-6-(propylamino)pyridine-3-carboxamide
CID 62178134
N-(2-methylpropyl)-N-propan-2-yl-5-(propylamino)pyrazine-2-carboxamide
CID 107375250
N-ethyl-5-(methylamino)-N-propan-2-ylpyrazine-2-carboxamide
CID 107374443
N-(cyclopropylmethyl)-N-propyl-5-(propylamino)pyrazine-2-carboxamide
CID 107374839
N-(3-cyclopropylpropyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107377006
N-(cyclopropylmethyl)-N-propan-2-yl-2H-triazole-4-carboxamide
CID 78968326
5-(ethylamino)-N-methyl-N-(oxan-2-ylmethyl)pyrazine-2-carboxamide
CID 107374782
N-(cyclopropylmethyl)-5-(methylamino)-N-propylpyrazine-2-carboxamide
CID 107374841
N-ethyl-5-(ethylamino)-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide
CID 107374808
5-(ethylamino)-N-methyl-N-(3-methylcyclohexyl)pyrazine-2-carboxamide
CID 107374833
5-chloro-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyridine-2-carboxamide
CID 79720431

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-5-(ethylamino)-N-propan-2-ylpyrazine-2-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-5-(ethylamino)-N-propan-2-ylpyrazine-2-carboxamide (CID 107375257) is N-(cyclopropylmethyl)-5-(ethylamino)-N-propan-2-ylpyrazine-2-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-5-(ethylamino)-N-propan-2-ylpyrazine-2-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-5-(ethylamino)-N-propan-2-ylpyrazine-2-carboxamide is CCNc1cnc(C(=O)N(CC2CC2)C(C)C)cn1.
What is the InChIKey of N-(cyclopropylmethyl)-5-(ethylamino)-N-propan-2-ylpyrazine-2-carboxamide?
The InChIKey is DSVZEKWBYXDFNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-4-15-13-8-16-12(7-17-13)14(19)18(10(2)3)9-11-5-6-11/h7-8,10-11H,4-6,9H2,1-3H3,(H,15,17).
What are the key properties of N-(cyclopropylmethyl)-5-(ethylamino)-N-propan-2-ylpyrazine-2-carboxamide?
N-(cyclopropylmethyl)-5-(ethylamino)-N-propan-2-ylpyrazine-2-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 2.17, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-5-(ethylamino)-N-propan-2-ylpyrazine-2-carboxamide is sourced from PubChem (CID 107375257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).