2-N,3-N-bis(1-cyclopropylpiperidin-4-yl)pyrido[2,3-b]pyrazine-2,3-diamine

C23H33N7 — CID 133373343

IUPAC2-N,3-N-bis(1-cyclopropylpiperidin-4-yl)pyrido[2,3-b]pyrazine-2,3-diamine
SMILESc1cnc2nc(NC3CCN(C4CC4)CC3)c(NC3CCN(C4CC4)CC3)nc2c1
InChIInChI=1S/C23H33N7/c1-2-20-21(24-11-1)28-23(26-17-9-14-30(15-10-17)19-5-6-19)22(27-20)25-16-7-12-29(13-8-16)18-3-4-18/h1-2,11,16-19H,3-10,12-15H2,(H,25,27)(H,24,26,28)
InChIKeySFSUOSINSOQSNY-UHFFFAOYSA-N
MW407.57 g/mol
LogP3.10
Rot. Bonds6

About 2-N,3-N-bis(1-cyclopropylpiperidin-4-yl)pyrido[2,3-b]pyrazine-2,3-diamine

2-N,3-N-bis(1-cyclopropylpiperidin-4-yl)pyrido[2,3-b]pyrazine-2,3-diamine (PubChem CID 133373343) has the molecular formula C23H33N7 and a molecular weight of 407.57 g/mol. Its IUPAC name is 2-N,3-N-bis(1-cyclopropylpiperidin-4-yl)pyrido[2,3-b]pyrazine-2,3-diamine.

Molecular Properties

Compound Name2-N,3-N-bis(1-cyclopropylpiperidin-4-yl)pyrido[2,3-b]pyrazine-2,3-diamine
PubChem CID133373343
Molecular FormulaC23H33N7
Molecular Weight407.57 g/mol
Exact Mass407.28
IUPAC Name2-N,3-N-bis(1-cyclopropylpiperidin-4-yl)pyrido[2,3-b]pyrazine-2,3-diamine
SMILESc1cnc2nc(NC3CCN(C4CC4)CC3)c(NC3CCN(C4CC4)CC3)nc2c1
InChIInChI=1S/C23H33N7/c1-2-20-21(24-11-1)28-23(26-17-9-14-30(15-10-17)19-5-6-19)22(27-20)25-16-7-12-29(13-8-16)18-3-4-18/h1-2,11,16-19H,3-10,12-15H2,(H,25,27)(H,24,26,28)
InChIKeySFSUOSINSOQSNY-UHFFFAOYSA-N
XLogP3.10
TPSA69.21 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.57
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

2-N,3-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine
CID 57351034
2-tert-butyl-N-(1-cyclopropylpiperidin-4-yl)pyrimidin-4-amine
CID 133333719
N-pyrimidin-2-yl-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
CID 75365664
5-bromo-N-(1-cyclopropylpyrrolidin-3-yl)isoquinolin-1-amine
CID 106538206
5-bromo-N-(4-morpholin-4-ylcyclohexyl)quinazolin-4-amine
CID 140800582
N-(1-cyclopropylpiperidin-4-yl)-5-nitroquinolin-8-amine
CID 31655000
2,3-bis[(1S,4S)-2-azabicyclo[2.2.1]heptan-2-yl]pyrido[2,3-b]pyrazine
CID 98787854
N-(1-cyclooctylpiperidin-4-yl)pyridin-3-amine
CID 141369101
2-N-(1-methylpiperidin-4-yl)pyridine-2,3-diamine
CID 21050456
3-amino-N-(1-cyclopropylpiperidin-4-yl)pyridine-2-carboxamide
CID 104741372
2-chloro-N-(1-cyclopropylpiperidin-4-yl)pyridine-3-carboxamide
CID 60728134
1-cyclopropyl-N-(2,6-difluorophenyl)pyrrolidin-3-amine
CID 62983179

Frequently Asked Questions

What is the IUPAC name of 2-N,3-N-bis(1-cyclopropylpiperidin-4-yl)pyrido[2,3-b]pyrazine-2,3-diamine?
The IUPAC name of 2-N,3-N-bis(1-cyclopropylpiperidin-4-yl)pyrido[2,3-b]pyrazine-2,3-diamine (CID 133373343) is 2-N,3-N-bis(1-cyclopropylpiperidin-4-yl)pyrido[2,3-b]pyrazine-2,3-diamine.
What is the SMILES notation for 2-N,3-N-bis(1-cyclopropylpiperidin-4-yl)pyrido[2,3-b]pyrazine-2,3-diamine?
The canonical SMILES for 2-N,3-N-bis(1-cyclopropylpiperidin-4-yl)pyrido[2,3-b]pyrazine-2,3-diamine is c1cnc2nc(NC3CCN(C4CC4)CC3)c(NC3CCN(C4CC4)CC3)nc2c1.
What is the InChIKey of 2-N,3-N-bis(1-cyclopropylpiperidin-4-yl)pyrido[2,3-b]pyrazine-2,3-diamine?
The InChIKey is SFSUOSINSOQSNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H33N7/c1-2-20-21(24-11-1)28-23(26-17-9-14-30(15-10-17)19-5-6-19)22(27-20)25-16-7-12-29(13-8-16)18-3-4-18/h1-2,11,16-19H,3-10,12-15H2,(H,25,27)(H,24,26,28).
What are the key properties of 2-N,3-N-bis(1-cyclopropylpiperidin-4-yl)pyrido[2,3-b]pyrazine-2,3-diamine?
2-N,3-N-bis(1-cyclopropylpiperidin-4-yl)pyrido[2,3-b]pyrazine-2,3-diamine has a molecular weight of 407.57 g/mol, XLogP of 3.10, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,3-N-bis(1-cyclopropylpiperidin-4-yl)pyrido[2,3-b]pyrazine-2,3-diamine is sourced from PubChem (CID 133373343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).