N-propyl-N-(pyrrolidin-2-ylmethyl)pyrido[2,3-b]pyrazin-6-amine

C15H21N5 — CID 106619672

IUPACN-propyl-N-(pyrrolidin-2-ylmethyl)pyrido[2,3-b]pyrazin-6-amine
SMILESCCCN(CC1CCCN1)c1ccc2nccnc2n1
InChIInChI=1S/C15H21N5/c1-2-10-20(11-12-4-3-7-16-12)14-6-5-13-15(19-14)18-9-8-17-13/h5-6,8-9,12,16H,2-4,7,10-11H2,1H3
InChIKeyBLJPAKBNJMYGEF-UHFFFAOYSA-N
MW271.37 g/mol
LogP1.99
Rot. Bonds5

About N-propyl-N-(pyrrolidin-2-ylmethyl)pyrido[2,3-b]pyrazin-6-amine

N-propyl-N-(pyrrolidin-2-ylmethyl)pyrido[2,3-b]pyrazin-6-amine (PubChem CID 106619672) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is N-propyl-N-(pyrrolidin-2-ylmethyl)pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-propyl-N-(pyrrolidin-2-ylmethyl)pyrido[2,3-b]pyrazin-6-amine
PubChem CID106619672
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC NameN-propyl-N-(pyrrolidin-2-ylmethyl)pyrido[2,3-b]pyrazin-6-amine
SMILESCCCN(CC1CCCN1)c1ccc2nccnc2n1
InChIInChI=1S/C15H21N5/c1-2-10-20(11-12-4-3-7-16-12)14-6-5-13-15(19-14)18-9-8-17-13/h5-6,8-9,12,16H,2-4,7,10-11H2,1H3
InChIKeyBLJPAKBNJMYGEF-UHFFFAOYSA-N
XLogP1.99
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(piperidin-2-ylmethyl)-N-propan-2-ylpyrido[2,3-b]pyrazin-6-amine
CID 106641355
5,6-dimethyl-N-propyl-N-(pyrrolidin-2-ylmethyl)pyrazin-2-amine
CID 106619724
N-propyl-N-(pyrrolidin-2-ylmethyl)pyridazin-3-amine
CID 106619840
2-[propyl(pyrrolidin-2-ylmethyl)amino]pyrimidine-4-carbonitrile
CID 107552774
N-propyl-N-(pyrrolidin-2-ylmethyl)isoquinolin-1-amine
CID 106619613
6-propan-2-yl-N-propyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine
CID 106619805
N-(piperidin-2-ylmethyl)-N-propyl-4-(trifluoromethyl)pyridin-2-amine
CID 106642582
N-butyl-6-ethoxy-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
CID 106620441
4-[piperidin-2-ylmethyl(propyl)amino]-1H-pyrimidin-6-one
CID 136805325
3-bromo-N-propyl-N-(pyrrolidin-2-ylmethyl)pyridin-4-amine
CID 106619617
2-[piperidin-2-ylmethyl(propyl)amino]pyridine-4-carboxamide
CID 106642290
N-ethyl-6-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
CID 106619421

Frequently Asked Questions

What is the IUPAC name of N-propyl-N-(pyrrolidin-2-ylmethyl)pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-propyl-N-(pyrrolidin-2-ylmethyl)pyrido[2,3-b]pyrazin-6-amine (CID 106619672) is N-propyl-N-(pyrrolidin-2-ylmethyl)pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-propyl-N-(pyrrolidin-2-ylmethyl)pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-propyl-N-(pyrrolidin-2-ylmethyl)pyrido[2,3-b]pyrazin-6-amine is CCCN(CC1CCCN1)c1ccc2nccnc2n1.
What is the InChIKey of N-propyl-N-(pyrrolidin-2-ylmethyl)pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is BLJPAKBNJMYGEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-2-10-20(11-12-4-3-7-16-12)14-6-5-13-15(19-14)18-9-8-17-13/h5-6,8-9,12,16H,2-4,7,10-11H2,1H3.
What are the key properties of N-propyl-N-(pyrrolidin-2-ylmethyl)pyrido[2,3-b]pyrazin-6-amine?
N-propyl-N-(pyrrolidin-2-ylmethyl)pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 271.37 g/mol, XLogP of 1.99, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-N-(pyrrolidin-2-ylmethyl)pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 106619672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).