N-(cyclopropylmethyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-amine

C16H21N5 — CID 115307509

IUPACN-(cyclopropylmethyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-amine
SMILESc1cnc2nc(N3CCC(NCC4CC4)CC3)ccc2n1
InChIInChI=1S/C16H21N5/c1-2-12(1)11-19-13-5-9-21(10-6-13)15-4-3-14-16(20-15)18-8-7-17-14/h3-4,7-8,12-13,19H,1-2,5-6,9-11H2
InChIKeyZFVAKNMGTXKXGL-UHFFFAOYSA-N
MW283.38 g/mol
LogP1.99
Rot. Bonds4

About N-(cyclopropylmethyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-amine

N-(cyclopropylmethyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-amine (PubChem CID 115307509) has the molecular formula C16H21N5 and a molecular weight of 283.38 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-amine
PubChem CID115307509
Molecular FormulaC16H21N5
Molecular Weight283.38 g/mol
Exact Mass283.18
IUPAC NameN-(cyclopropylmethyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-amine
SMILESc1cnc2nc(N3CCC(NCC4CC4)CC3)ccc2n1
InChIInChI=1S/C16H21N5/c1-2-12(1)11-19-13-5-9-21(10-6-13)15-4-3-14-16(20-15)18-8-7-17-14/h3-4,7-8,12-13,19H,1-2,5-6,9-11H2
InChIKeyZFVAKNMGTXKXGL-UHFFFAOYSA-N
XLogP1.99
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-amine?
The IUPAC name of N-(cyclopropylmethyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-amine (CID 115307509) is N-(cyclopropylmethyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-amine?
The canonical SMILES for N-(cyclopropylmethyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-amine is c1cnc2nc(N3CCC(NCC4CC4)CC3)ccc2n1.
What is the InChIKey of N-(cyclopropylmethyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-amine?
The InChIKey is ZFVAKNMGTXKXGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5/c1-2-12(1)11-19-13-5-9-21(10-6-13)15-4-3-14-16(20-15)18-8-7-17-14/h3-4,7-8,12-13,19H,1-2,5-6,9-11H2.
What are the key properties of N-(cyclopropylmethyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-amine?
N-(cyclopropylmethyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-amine has a molecular weight of 283.38 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-amine is sourced from PubChem (CID 115307509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).