N-(2-chloroprop-2-enyl)pyrido[2,3-b]pyrazin-6-amine

C10H9ClN4 — CID 115637254

IUPACN-(2-chloroprop-2-enyl)pyrido[2,3-b]pyrazin-6-amine
SMILESC=C(Cl)CNc1ccc2nccnc2n1
InChIInChI=1S/C10H9ClN4/c1-7(11)6-14-9-3-2-8-10(15-9)13-5-4-12-8/h2-5H,1,6H2,(H,13,14,15)
InChIKeyJZXJGDNDTAZQNA-UHFFFAOYSA-N
MW220.66 g/mol
LogP2.19
Rot. Bonds3

About N-(2-chloroprop-2-enyl)pyrido[2,3-b]pyrazin-6-amine

N-(2-chloroprop-2-enyl)pyrido[2,3-b]pyrazin-6-amine (PubChem CID 115637254) has the molecular formula C10H9ClN4 and a molecular weight of 220.66 g/mol. Its IUPAC name is N-(2-chloroprop-2-enyl)pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-(2-chloroprop-2-enyl)pyrido[2,3-b]pyrazin-6-amine
PubChem CID115637254
Molecular FormulaC10H9ClN4
Molecular Weight220.66 g/mol
Exact Mass220.05
IUPAC NameN-(2-chloroprop-2-enyl)pyrido[2,3-b]pyrazin-6-amine
SMILESC=C(Cl)CNc1ccc2nccnc2n1
InChIInChI=1S/C10H9ClN4/c1-7(11)6-14-9-3-2-8-10(15-9)13-5-4-12-8/h2-5H,1,6H2,(H,13,14,15)
InChIKeyJZXJGDNDTAZQNA-UHFFFAOYSA-N
XLogP2.19
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.66
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-tert-butyl-2-(pyrido[2,3-b]pyrazin-6-ylamino)acetamide
CID 78988508
N-prop-2-enylpyrido[2,3-b]pyrazin-6-amine
CID 78988348
N-(2-fluoroethyl)pyrido[2,3-b]pyrazin-6-amine
CID 130478045
N-(3-chloro-2,2-dimethylpropyl)pyrido[2,3-b]pyrazin-6-amine
CID 115363801
N-(3-methyl-2-propan-2-ylbutyl)pyrido[2,3-b]pyrazin-6-amine
CID 102913962
N-[(2-chlorophenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 78981083
1-[(pyrido[2,3-b]pyrazin-6-ylamino)methyl]cyclopentan-1-ol
CID 78955223
N-(5-chloro-2,2-dimethylpentyl)pyrido[2,3-b]pyrazin-6-amine
CID 106142055
N-(2-ethoxypropyl)pyrido[2,3-b]pyrazin-6-amine
CID 115658228
N-(2-cyclopropylethyl)pyrido[2,3-b]pyrazin-6-amine
CID 79033935
N-[(4-bromophenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 78948042
N'-pyrido[2,3-b]pyrazin-6-yl-N-quinolin-2-ylethane-1,2-diamine
CID 133309761

Frequently Asked Questions

What is the IUPAC name of N-(2-chloroprop-2-enyl)pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-(2-chloroprop-2-enyl)pyrido[2,3-b]pyrazin-6-amine (CID 115637254) is N-(2-chloroprop-2-enyl)pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-(2-chloroprop-2-enyl)pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-(2-chloroprop-2-enyl)pyrido[2,3-b]pyrazin-6-amine is C=C(Cl)CNc1ccc2nccnc2n1.
What is the InChIKey of N-(2-chloroprop-2-enyl)pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is JZXJGDNDTAZQNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN4/c1-7(11)6-14-9-3-2-8-10(15-9)13-5-4-12-8/h2-5H,1,6H2,(H,13,14,15).
What are the key properties of N-(2-chloroprop-2-enyl)pyrido[2,3-b]pyrazin-6-amine?
N-(2-chloroprop-2-enyl)pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 220.66 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloroprop-2-enyl)pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 115637254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).