5-chloro-6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine

C14H16ClN3S — CID 62892888

IUPAC5-chloro-6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine
SMILESCC1c2ccsc2CCN1Cc1nc(N)ccc1Cl
InChIInChI=1S/C14H16ClN3S/c1-9-10-5-7-19-13(10)4-6-18(9)8-12-11(15)2-3-14(16)17-12/h2-3,5,7,9H,4,6,8H2,1H3,(H2,16,17)
InChIKeyNETNCEBZCSCQRT-UHFFFAOYSA-N
MW293.82 g/mol
LogP3.50
Rot. Bonds2

About 5-chloro-6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine

5-chloro-6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine (PubChem CID 62892888) has the molecular formula C14H16ClN3S and a molecular weight of 293.82 g/mol. Its IUPAC name is 5-chloro-6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine
PubChem CID62892888
Molecular FormulaC14H16ClN3S
Molecular Weight293.82 g/mol
Exact Mass293.08
IUPAC Name5-chloro-6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine
SMILESCC1c2ccsc2CCN1Cc1nc(N)ccc1Cl
InChIInChI=1S/C14H16ClN3S/c1-9-10-5-7-19-13(10)4-6-18(9)8-12-11(15)2-3-14(16)17-12/h2-3,5,7,9H,4,6,8H2,1H3,(H2,16,17)
InChIKeyNETNCEBZCSCQRT-UHFFFAOYSA-N
XLogP3.50
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.82
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-chloro-6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine with MolForge

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Related Compounds

6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine
CID 79243185
4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3-thiazol-2-amine
CID 55010993
4-chloro-2-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]aniline
CID 79583191
5-[(5-chloro-1-methylimidazol-2-yl)methyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 51261732
[6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-2-pyridinyl]methanamine
CID 106906070
4-methyl-5-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 18088978
4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]benzamide
CID 42884410
1-[3-chloro-6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyridinyl]-N-methylmethanamine
CID 62281459
2-[4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]phenyl]acetic acid
CID 105345909
5-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-3-thiophen-2-yl-1,2,4-oxadiazole
CID 18088979
2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetonitrile
CID 60699782
[4-fluoro-2-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]phenyl]methanamine
CID 64767942

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine?
The IUPAC name of 5-chloro-6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine (CID 62892888) is 5-chloro-6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 5-chloro-6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine?
The canonical SMILES for 5-chloro-6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine is CC1c2ccsc2CCN1Cc1nc(N)ccc1Cl.
What is the InChIKey of 5-chloro-6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine?
The InChIKey is NETNCEBZCSCQRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClN3S/c1-9-10-5-7-19-13(10)4-6-18(9)8-12-11(15)2-3-14(16)17-12/h2-3,5,7,9H,4,6,8H2,1H3,(H2,16,17).
What are the key properties of 5-chloro-6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine?
5-chloro-6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine has a molecular weight of 293.82 g/mol, XLogP of 3.50, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 62892888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).