N-[(6-methyl-2-pyridinyl)-pyrazin-2-ylmethyl]propan-1-amine

C14H18N4 — CID 63970482

IUPACN-[(6-methyl-2-pyridinyl)-pyrazin-2-ylmethyl]propan-1-amine
SMILESCCCNC(c1cnccn1)c1cccc(C)n1
InChIInChI=1S/C14H18N4/c1-3-7-17-14(13-10-15-8-9-16-13)12-6-4-5-11(2)18-12/h4-6,8-10,14,17H,3,7H2,1-2H3
InChIKeyBQFUIHAVDRXUSY-UHFFFAOYSA-N
MW242.33 g/mol
LogP2.27
Rot. Bonds5

About N-[(6-methyl-2-pyridinyl)-pyrazin-2-ylmethyl]propan-1-amine

N-[(6-methyl-2-pyridinyl)-pyrazin-2-ylmethyl]propan-1-amine (PubChem CID 63970482) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is N-[(6-methyl-2-pyridinyl)-pyrazin-2-ylmethyl]propan-1-amine.

Molecular Properties

Compound NameN-[(6-methyl-2-pyridinyl)-pyrazin-2-ylmethyl]propan-1-amine
PubChem CID63970482
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC NameN-[(6-methyl-2-pyridinyl)-pyrazin-2-ylmethyl]propan-1-amine
SMILESCCCNC(c1cnccn1)c1cccc(C)n1
InChIInChI=1S/C14H18N4/c1-3-7-17-14(13-10-15-8-9-16-13)12-6-4-5-11(2)18-12/h4-6,8-10,14,17H,3,7H2,1-2H3
InChIKeyBQFUIHAVDRXUSY-UHFFFAOYSA-N
XLogP2.27
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-methylphenyl)-pyrazin-2-ylmethyl]propan-1-amine
CID 60819603
N-[(3-chloro-2-methylphenyl)-pyrazin-2-ylmethyl]propan-1-amine
CID 107102363
N-[(2,3-difluorophenyl)-pyrazin-2-ylmethyl]propan-1-amine
CID 63990262
N-[(4-ethylphenyl)-pyrazin-2-ylmethyl]propan-1-amine
CID 62542571
N-[(3-bromo-2-pyridinyl)-pyrazin-2-ylmethyl]propan-1-amine
CID 113398557
N-[(2,6-dimethyl-3-pyridinyl)-pyrazin-2-ylmethyl]ethanamine
CID 105150000
N-[(4-methoxyphenyl)-pyrazin-2-ylmethyl]propan-1-amine
CID 60819950
N-[(3-bromo-4-methylphenyl)-pyrazin-2-ylmethyl]propan-1-amine
CID 115860589
N-[(4-methylthiadiazol-5-yl)-pyrazin-2-ylmethyl]propan-1-amine
CID 105150034
N-[(2-chloro-4-methylphenyl)-pyrazin-2-ylmethyl]propan-1-amine
CID 106857672
N-[(3,5-dichlorophenyl)-pyrazin-2-ylmethyl]propan-1-amine
CID 115860582
N-[(6-methyl-2-pyridinyl)-(3-methyltriazol-4-yl)methyl]propan-1-amine
CID 114687717

Frequently Asked Questions

What is the IUPAC name of N-[(6-methyl-2-pyridinyl)-pyrazin-2-ylmethyl]propan-1-amine?
The IUPAC name of N-[(6-methyl-2-pyridinyl)-pyrazin-2-ylmethyl]propan-1-amine (CID 63970482) is N-[(6-methyl-2-pyridinyl)-pyrazin-2-ylmethyl]propan-1-amine.
What is the SMILES notation for N-[(6-methyl-2-pyridinyl)-pyrazin-2-ylmethyl]propan-1-amine?
The canonical SMILES for N-[(6-methyl-2-pyridinyl)-pyrazin-2-ylmethyl]propan-1-amine is CCCNC(c1cnccn1)c1cccc(C)n1.
What is the InChIKey of N-[(6-methyl-2-pyridinyl)-pyrazin-2-ylmethyl]propan-1-amine?
The InChIKey is BQFUIHAVDRXUSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-3-7-17-14(13-10-15-8-9-16-13)12-6-4-5-11(2)18-12/h4-6,8-10,14,17H,3,7H2,1-2H3.
What are the key properties of N-[(6-methyl-2-pyridinyl)-pyrazin-2-ylmethyl]propan-1-amine?
N-[(6-methyl-2-pyridinyl)-pyrazin-2-ylmethyl]propan-1-amine has a molecular weight of 242.33 g/mol, XLogP of 2.27, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methyl-2-pyridinyl)-pyrazin-2-ylmethyl]propan-1-amine is sourced from PubChem (CID 63970482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).