1-(1-methylpyrrolo[3,2-b]pyridin-7-yl)piperidin-3-amine

C13H18N4 — CID 83840471

IUPAC1-(1-methylpyrrolo[3,2-b]pyridin-7-yl)piperidin-3-amine
SMILESCn1ccc2nccc(N3CCCC(N)C3)c21
InChIInChI=1S/C13H18N4/c1-16-8-5-11-13(16)12(4-6-15-11)17-7-2-3-10(14)9-17/h4-6,8,10H,2-3,7,9,14H2,1H3
InChIKeyMDZJCDIURZAAFN-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.50
Rot. Bonds1

About 1-(1-methylpyrrolo[3,2-b]pyridin-7-yl)piperidin-3-amine

1-(1-methylpyrrolo[3,2-b]pyridin-7-yl)piperidin-3-amine (PubChem CID 83840471) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is 1-(1-methylpyrrolo[3,2-b]pyridin-7-yl)piperidin-3-amine.

Molecular Properties

Compound Name1-(1-methylpyrrolo[3,2-b]pyridin-7-yl)piperidin-3-amine
PubChem CID83840471
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name1-(1-methylpyrrolo[3,2-b]pyridin-7-yl)piperidin-3-amine
SMILESCn1ccc2nccc(N3CCCC(N)C3)c21
InChIInChI=1S/C13H18N4/c1-16-8-5-11-13(16)12(4-6-15-11)17-7-2-3-10(14)9-17/h4-6,8,10H,2-3,7,9,14H2,1H3
InChIKeyMDZJCDIURZAAFN-UHFFFAOYSA-N
XLogP1.50
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(3R)-3-aminopiperidin-1-yl]-1-methylpyrazin-2-one
CID 94896992
1-(2-methyl-3-pyridinyl)piperidin-3-amine
CID 79043598
(3S)-1-thieno[2,3-b]pyridin-4-ylpiperidin-3-amine
CID 141411026
1-(3-methyl-2-pyridinyl)piperidin-3-amine
CID 62253167
1-(7-chloroquinolin-4-yl)azepan-3-amine
CID 70760365
1-methyl-7-[6-(sulfamoylamino)-2-azaspiro[3.3]heptan-2-yl]pyrrolo[3,2-b]pyridine
CID 163275230
7-(3-aminopiperidin-1-yl)-1-[(2-fluorophenyl)methyl]-3-methylimidazo[4,5-b]pyridin-2-one
CID 70975727
7-[(3R)-3-aminopiperidin-1-yl]-3-methyl-1-[(3-methylphenyl)methyl]imidazo[4,5-b]pyridin-2-one
CID 71000813
N-[4-(3-aminopiperidin-1-yl)-3-methyl-2-pyridinyl]-N-methylacetamide
CID 135161445
(3S)-1-pyrazin-2-ylpiperidin-3-amine
CID 86277059
1-(4-propan-2-ylpyrimidin-2-yl)piperidin-3-amine
CID 83838028
3-(3-aminopiperidin-1-yl)-N-methylpyridin-4-amine
CID 145468600

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpyrrolo[3,2-b]pyridin-7-yl)piperidin-3-amine?
The IUPAC name of 1-(1-methylpyrrolo[3,2-b]pyridin-7-yl)piperidin-3-amine (CID 83840471) is 1-(1-methylpyrrolo[3,2-b]pyridin-7-yl)piperidin-3-amine.
What is the SMILES notation for 1-(1-methylpyrrolo[3,2-b]pyridin-7-yl)piperidin-3-amine?
The canonical SMILES for 1-(1-methylpyrrolo[3,2-b]pyridin-7-yl)piperidin-3-amine is Cn1ccc2nccc(N3CCCC(N)C3)c21.
What is the InChIKey of 1-(1-methylpyrrolo[3,2-b]pyridin-7-yl)piperidin-3-amine?
The InChIKey is MDZJCDIURZAAFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-16-8-5-11-13(16)12(4-6-15-11)17-7-2-3-10(14)9-17/h4-6,8,10H,2-3,7,9,14H2,1H3.
What are the key properties of 1-(1-methylpyrrolo[3,2-b]pyridin-7-yl)piperidin-3-amine?
1-(1-methylpyrrolo[3,2-b]pyridin-7-yl)piperidin-3-amine has a molecular weight of 230.31 g/mol, XLogP of 1.50, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpyrrolo[3,2-b]pyridin-7-yl)piperidin-3-amine is sourced from PubChem (CID 83840471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).