N-[[1-(2-methoxyethyl)cyclopropyl]methyl]pyrido[2,3-b]pyrazin-6-amine

C14H18N4O — CID 103794776

IUPACN-[[1-(2-methoxyethyl)cyclopropyl]methyl]pyrido[2,3-b]pyrazin-6-amine
SMILESCOCCC1(CNc2ccc3nccnc3n2)CC1
InChIInChI=1S/C14H18N4O/c1-19-9-6-14(4-5-14)10-17-12-3-2-11-13(18-12)16-8-7-15-11/h2-3,7-8H,4-6,9-10H2,1H3,(H,16,17,18)
InChIKeyATCQXARIJRDMPK-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.25
Rot. Bonds6

About N-[[1-(2-methoxyethyl)cyclopropyl]methyl]pyrido[2,3-b]pyrazin-6-amine

N-[[1-(2-methoxyethyl)cyclopropyl]methyl]pyrido[2,3-b]pyrazin-6-amine (PubChem CID 103794776) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-[[1-(2-methoxyethyl)cyclopropyl]methyl]pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-[[1-(2-methoxyethyl)cyclopropyl]methyl]pyrido[2,3-b]pyrazin-6-amine
PubChem CID103794776
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-[[1-(2-methoxyethyl)cyclopropyl]methyl]pyrido[2,3-b]pyrazin-6-amine
SMILESCOCCC1(CNc2ccc3nccnc3n2)CC1
InChIInChI=1S/C14H18N4O/c1-19-9-6-14(4-5-14)10-17-12-3-2-11-13(18-12)16-8-7-15-11/h2-3,7-8H,4-6,9-10H2,1H3,(H,16,17,18)
InChIKeyATCQXARIJRDMPK-UHFFFAOYSA-N
XLogP2.25
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-methoxyethyl)cyclopropyl]methyl]pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-[[1-(2-methoxyethyl)cyclopropyl]methyl]pyrido[2,3-b]pyrazin-6-amine (CID 103794776) is N-[[1-(2-methoxyethyl)cyclopropyl]methyl]pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-[[1-(2-methoxyethyl)cyclopropyl]methyl]pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-[[1-(2-methoxyethyl)cyclopropyl]methyl]pyrido[2,3-b]pyrazin-6-amine is COCCC1(CNc2ccc3nccnc3n2)CC1.
What is the InChIKey of N-[[1-(2-methoxyethyl)cyclopropyl]methyl]pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is ATCQXARIJRDMPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-19-9-6-14(4-5-14)10-17-12-3-2-11-13(18-12)16-8-7-15-11/h2-3,7-8H,4-6,9-10H2,1H3,(H,16,17,18).
What are the key properties of N-[[1-(2-methoxyethyl)cyclopropyl]methyl]pyrido[2,3-b]pyrazin-6-amine?
N-[[1-(2-methoxyethyl)cyclopropyl]methyl]pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 258.32 g/mol, XLogP of 2.25, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-methoxyethyl)cyclopropyl]methyl]pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 103794776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).