(4-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanamine

C14H13N3S — CID 81144332

IUPAC(4-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanamine
SMILESCc1ccncc1C(N)c1cnc2ccsc2c1
InChIInChI=1S/C14H13N3S/c1-9-2-4-16-8-11(9)14(15)10-6-13-12(17-7-10)3-5-18-13/h2-8,14H,15H2,1H3
InChIKeyMKWJYYDQYJKGCD-UHFFFAOYSA-N
MW255.35 g/mol
LogP3.05
Rot. Bonds2

About (4-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanamine

(4-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanamine (PubChem CID 81144332) has the molecular formula C14H13N3S and a molecular weight of 255.35 g/mol. Its IUPAC name is (4-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanamine.

Molecular Properties

Compound Name(4-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanamine
PubChem CID81144332
Molecular FormulaC14H13N3S
Molecular Weight255.35 g/mol
Exact Mass255.08
IUPAC Name(4-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanamine
SMILESCc1ccncc1C(N)c1cnc2ccsc2c1
InChIInChI=1S/C14H13N3S/c1-9-2-4-16-8-11(9)14(15)10-6-13-12(17-7-10)3-5-18-13/h2-8,14H,15H2,1H3
InChIKeyMKWJYYDQYJKGCD-UHFFFAOYSA-N
XLogP3.05
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.35
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[amino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine
CID 81143770
4-methyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)pyridin-3-amine
CID 64828842
(4-methyl-3-pyridinyl)-quinolin-3-ylmethanamine
CID 114877871
3-[ethylamino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine
CID 81143213
[(2-methylphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine
CID 105256326
3-methyl-1-thieno[3,2-b]pyridin-6-ylbut-2-en-1-amine
CID 81143014
(5-iodothiophen-3-yl)-(4-methyl-3-pyridinyl)methanamine
CID 105006630
3-methyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine
CID 81143575
2-(4-methylphenyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81144150
1-thieno[3,2-b]pyridin-6-ylethanol
CID 64830910
(4-methyl-3-pyridinyl)-pyrimidin-2-ylmethanamine
CID 66273123
(4-methyl-3-pyridinyl)-thiophen-2-ylmethanamine
CID 66274388

Frequently Asked Questions

What is the IUPAC name of (4-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanamine?
The IUPAC name of (4-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanamine (CID 81144332) is (4-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanamine.
What is the SMILES notation for (4-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanamine?
The canonical SMILES for (4-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanamine is Cc1ccncc1C(N)c1cnc2ccsc2c1.
What is the InChIKey of (4-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanamine?
The InChIKey is MKWJYYDQYJKGCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3S/c1-9-2-4-16-8-11(9)14(15)10-6-13-12(17-7-10)3-5-18-13/h2-8,14H,15H2,1H3.
What are the key properties of (4-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanamine?
(4-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanamine has a molecular weight of 255.35 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanamine is sourced from PubChem (CID 81144332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).