N-methyl-1-(5-pyrrolidin-1-ylimidazo[1,5-a]pyridin-1-yl)methanamine

C13H18N4 — CID 83894443

IUPACN-methyl-1-(5-pyrrolidin-1-ylimidazo[1,5-a]pyridin-1-yl)methanamine
SMILESCNCc1ncn2c(N3CCCC3)cccc12
InChIInChI=1S/C13H18N4/c1-14-9-11-12-5-4-6-13(17(12)10-15-11)16-7-2-3-8-16/h4-6,10,14H,2-3,7-9H2,1H3
InChIKeyVOYJEIDZBARFIM-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.65
Rot. Bonds3

About N-methyl-1-(5-pyrrolidin-1-ylimidazo[1,5-a]pyridin-1-yl)methanamine

N-methyl-1-(5-pyrrolidin-1-ylimidazo[1,5-a]pyridin-1-yl)methanamine (PubChem CID 83894443) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-methyl-1-(5-pyrrolidin-1-ylimidazo[1,5-a]pyridin-1-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(5-pyrrolidin-1-ylimidazo[1,5-a]pyridin-1-yl)methanamine
PubChem CID83894443
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC NameN-methyl-1-(5-pyrrolidin-1-ylimidazo[1,5-a]pyridin-1-yl)methanamine
SMILESCNCc1ncn2c(N3CCCC3)cccc12
InChIInChI=1S/C13H18N4/c1-14-9-11-12-5-4-6-13(17(12)10-15-11)16-7-2-3-8-16/h4-6,10,14H,2-3,7-9H2,1H3
InChIKeyVOYJEIDZBARFIM-UHFFFAOYSA-N
XLogP1.65
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-chloroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine
CID 83869471
5-morpholin-4-ylimidazo[1,5-a]pyridin-1-amine
CID 83888210
N-methyl-1-(2-piperidin-1-ylpyrimidin-5-yl)methanamine
CID 62756397
1-[2-(azocan-1-yl)-4-pyridinyl]-N-methylmethanamine
CID 62280361
1-[4-(azepan-1-yl)quinolin-2-yl]-N-methylmethanamine
CID 63374160
1-[6-(azocan-1-ylmethyl)-2-pyridinyl]-N-methylmethanamine
CID 106905663
1-[2-(azepan-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine
CID 62751244
N-methyl-1-(1-methylindazol-3-yl)methanamine;hydrochloride
CID 131083250
5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 158887436
N-methyl-1-(2-piperidin-1-yl-4-propylpyrimidin-5-yl)methanamine
CID 114206595
N-methyl-1-(2-piperidin-1-ylquinolin-3-yl)methanamine
CID 43281139
1-[2-(azocan-1-yl)quinolin-3-yl]-N-methylmethanamine
CID 43281388

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-pyrrolidin-1-ylimidazo[1,5-a]pyridin-1-yl)methanamine?
The IUPAC name of N-methyl-1-(5-pyrrolidin-1-ylimidazo[1,5-a]pyridin-1-yl)methanamine (CID 83894443) is N-methyl-1-(5-pyrrolidin-1-ylimidazo[1,5-a]pyridin-1-yl)methanamine.
What is the SMILES notation for N-methyl-1-(5-pyrrolidin-1-ylimidazo[1,5-a]pyridin-1-yl)methanamine?
The canonical SMILES for N-methyl-1-(5-pyrrolidin-1-ylimidazo[1,5-a]pyridin-1-yl)methanamine is CNCc1ncn2c(N3CCCC3)cccc12.
What is the InChIKey of N-methyl-1-(5-pyrrolidin-1-ylimidazo[1,5-a]pyridin-1-yl)methanamine?
The InChIKey is VOYJEIDZBARFIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-14-9-11-12-5-4-6-13(17(12)10-15-11)16-7-2-3-8-16/h4-6,10,14H,2-3,7-9H2,1H3.
What are the key properties of N-methyl-1-(5-pyrrolidin-1-ylimidazo[1,5-a]pyridin-1-yl)methanamine?
N-methyl-1-(5-pyrrolidin-1-ylimidazo[1,5-a]pyridin-1-yl)methanamine has a molecular weight of 230.31 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-pyrrolidin-1-ylimidazo[1,5-a]pyridin-1-yl)methanamine is sourced from PubChem (CID 83894443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).