1,2-dimethyl-3-[(Z)-prop-1-enyl]pyrrolo[2,3-c]pyridine

C12H14N2 — CID 143015909

IUPAC1,2-dimethyl-3-[(Z)-prop-1-enyl]pyrrolo[2,3-c]pyridine
SMILESC/C=C\c1c(C)n(C)c2cnccc12
InChIInChI=1S/C12H14N2/c1-4-5-10-9(2)14(3)12-8-13-7-6-11(10)12/h4-8H,1-3H3/b5-4-
InChIKeyLHYCSTLNBBCLQI-PLNGDYQASA-N
MW186.26 g/mol
LogP2.91
Rot. Bonds1

About 1,2-dimethyl-3-[(Z)-prop-1-enyl]pyrrolo[2,3-c]pyridine

1,2-dimethyl-3-[(Z)-prop-1-enyl]pyrrolo[2,3-c]pyridine (PubChem CID 143015909) has the molecular formula C12H14N2 and a molecular weight of 186.26 g/mol. Its IUPAC name is 1,2-dimethyl-3-[(Z)-prop-1-enyl]pyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name1,2-dimethyl-3-[(Z)-prop-1-enyl]pyrrolo[2,3-c]pyridine
PubChem CID143015909
Molecular FormulaC12H14N2
Molecular Weight186.26 g/mol
Exact Mass186.12
IUPAC Name1,2-dimethyl-3-[(Z)-prop-1-enyl]pyrrolo[2,3-c]pyridine
SMILESC/C=C\c1c(C)n(C)c2cnccc12
InChIInChI=1S/C12H14N2/c1-4-5-10-9(2)14(3)12-8-13-7-6-11(10)12/h4-8H,1-3H3/b5-4-
InChIKeyLHYCSTLNBBCLQI-PLNGDYQASA-N
XLogP2.91
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.26
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-1-methylpyrrolo[2,3-c]pyridine-3-carbaldehyde
CID 123253047
2-methyl-1-(2-methylphenyl)-3-[(Z)-prop-1-enyl]indole
CID 144585528
1,3-dimethylpyrrolo[2,3-c]pyridine
CID 59430828
5-ethenyl-6-[(Z)-prop-1-enyl]benzo[h]isoquinoline
CID 130291492
8-[2-methyl-3-[(Z)-prop-1-enyl]-1-benzothiophen-5-yl]-10-oxa-5,8-diazatetracyclo[7.7.0.02,7.011,16]hexadeca-1(9),2(7),3,5,11,13,15-heptaene
CID 144848461
1-chloro-2,3-dimethylpyrrolo[2,3-c]pyridine
CID 141136088
8-chloro-5,9-dimethylbenzo[c][1,7]naphthyridin-6-one
CID 134324140
4-bromo-1-methyl-1,7-naphthyridin-2-one
CID 162422495
1-(4,6-dimethyl-2-pyridinyl)-2-methyl-3-[(Z)-prop-1-enyl]indole
CID 130450233
8-bromo-9-methylpyrido[3,4-b]indole
CID 123878927
ethane;1-methyl-2,3-bis[(Z)-prop-1-enyl]indole
CID 144820845
1,2-dimethylpyrrolo[2,3-c]pyridine
CID 21364057

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-3-[(Z)-prop-1-enyl]pyrrolo[2,3-c]pyridine?
The IUPAC name of 1,2-dimethyl-3-[(Z)-prop-1-enyl]pyrrolo[2,3-c]pyridine (CID 143015909) is 1,2-dimethyl-3-[(Z)-prop-1-enyl]pyrrolo[2,3-c]pyridine.
What is the SMILES notation for 1,2-dimethyl-3-[(Z)-prop-1-enyl]pyrrolo[2,3-c]pyridine?
The canonical SMILES for 1,2-dimethyl-3-[(Z)-prop-1-enyl]pyrrolo[2,3-c]pyridine is C/C=C\c1c(C)n(C)c2cnccc12.
What is the InChIKey of 1,2-dimethyl-3-[(Z)-prop-1-enyl]pyrrolo[2,3-c]pyridine?
The InChIKey is LHYCSTLNBBCLQI-PLNGDYQASA-N. The full InChI is InChI=1S/C12H14N2/c1-4-5-10-9(2)14(3)12-8-13-7-6-11(10)12/h4-8H,1-3H3/b5-4-.
What are the key properties of 1,2-dimethyl-3-[(Z)-prop-1-enyl]pyrrolo[2,3-c]pyridine?
1,2-dimethyl-3-[(Z)-prop-1-enyl]pyrrolo[2,3-c]pyridine has a molecular weight of 186.26 g/mol, XLogP of 2.91, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-3-[(Z)-prop-1-enyl]pyrrolo[2,3-c]pyridine is sourced from PubChem (CID 143015909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).