5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1S)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide

C19H22N4O2 — CID 71525945

IUPAC5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1S)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide
SMILESC[C@H](NC(=O)c1cnc(C2CC2)c(OCC2CC2)n1)c1ccccn1
InChIInChI=1S/C19H22N4O2/c1-12(15-4-2-3-9-20-15)22-18(24)16-10-21-17(14-7-8-14)19(23-16)25-11-13-5-6-13/h2-4,9-10,12-14H,5-8,11H2,1H3,(H,22,24)/t12-/m0/s1
InChIKeyNSQXRZAAAOFSHC-LBPRGKRZSA-N
MW338.41 g/mol
LogP3.03
Rot. Bonds7

About 5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1S)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide

5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1S)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide (PubChem CID 71525945) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is 5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1S)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1S)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide
PubChem CID71525945
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC Name5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1S)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide
SMILESC[C@H](NC(=O)c1cnc(C2CC2)c(OCC2CC2)n1)c1ccccn1
InChIInChI=1S/C19H22N4O2/c1-12(15-4-2-3-9-20-15)22-18(24)16-10-21-17(14-7-8-14)19(23-16)25-11-13-5-6-13/h2-4,9-10,12-14H,5-8,11H2,1H3,(H,22,24)/t12-/m0/s1
InChIKeyNSQXRZAAAOFSHC-LBPRGKRZSA-N
XLogP3.03
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1S)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1S)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide?
The IUPAC name of 5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1S)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide (CID 71525945) is 5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1S)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide.
What is the SMILES notation for 5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1S)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide?
The canonical SMILES for 5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1S)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide is C[C@H](NC(=O)c1cnc(C2CC2)c(OCC2CC2)n1)c1ccccn1.
What is the InChIKey of 5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1S)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide?
The InChIKey is NSQXRZAAAOFSHC-LBPRGKRZSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-12(15-4-2-3-9-20-15)22-18(24)16-10-21-17(14-7-8-14)19(23-16)25-11-13-5-6-13/h2-4,9-10,12-14H,5-8,11H2,1H3,(H,22,24)/t12-/m0/s1.
What are the key properties of 5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1S)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide?
5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1S)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 3.03, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1S)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide is sourced from PubChem (CID 71525945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).