2-(furo[3,2-c]pyridin-4-ylamino)-N-propan-2-ylpropanamide

C13H17N3O2 — CID 106535186

IUPAC2-(furo[3,2-c]pyridin-4-ylamino)-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)Nc1nccc2occc12
InChIInChI=1S/C13H17N3O2/c1-8(2)15-13(17)9(3)16-12-10-5-7-18-11(10)4-6-14-12/h4-9H,1-3H3,(H,14,16)(H,15,17)
InChIKeyWLSAWSXXIJMUKO-UHFFFAOYSA-N
MW247.30 g/mol
LogP2.15
Rot. Bonds4

About 2-(furo[3,2-c]pyridin-4-ylamino)-N-propan-2-ylpropanamide

2-(furo[3,2-c]pyridin-4-ylamino)-N-propan-2-ylpropanamide (PubChem CID 106535186) has the molecular formula C13H17N3O2 and a molecular weight of 247.30 g/mol. Its IUPAC name is 2-(furo[3,2-c]pyridin-4-ylamino)-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name2-(furo[3,2-c]pyridin-4-ylamino)-N-propan-2-ylpropanamide
PubChem CID106535186
Molecular FormulaC13H17N3O2
Molecular Weight247.30 g/mol
Exact Mass247.13
IUPAC Name2-(furo[3,2-c]pyridin-4-ylamino)-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)Nc1nccc2occc12
InChIInChI=1S/C13H17N3O2/c1-8(2)15-13(17)9(3)16-12-10-5-7-18-11(10)4-6-14-12/h4-9H,1-3H3,(H,14,16)(H,15,17)
InChIKeyWLSAWSXXIJMUKO-UHFFFAOYSA-N
XLogP2.15
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(Piperazin-1-yl)furo[3,2-c]pyridine
CID 2794808
3,5-Morpholinedione, 4-(4-(4-furo(3,2-c)pyridin-4-yl-1-piperazinyl)butyl)-
CID 184633
3-(2-furyl)-N-(5-methyl-2-pyridinyl)acrylamide
CID 898228
N-(3-chlorophenyl)furo[3,2-c]pyridin-4-amine
CID 25096012
2-phenyl-4-[[(3S)-piperidin-3-yl]amino]furo[3,2-c]pyridine-7-carboxamide
CID 69013144
1-[4-(4-Furo[3,2-c]pyridin-4-ylpiperazin-1-yl)butyl]-4,4-dimethylpiperidine-2,6-dione;hydrochloride
CID 45259311
3-[4-(4-Furo[3,2-c]pyridin-4-ylpiperazin-1-yl)butyl]-1-thia-3-azaspiro[4.4]nonane-2,4-dione;hydrochloride
CID 45259320
4-(Piperazin-1-yl)furo[3,2-c]pyridine hydrochloride
CID 45259328
4,4-Dimethyl-1-[4-[4-(2-methylfuro[3,2-c]pyridin-4-yl)piperazin-1-yl]butyl]piperidine-2,6-dione;hydrochloride
CID 45259329
6-(1-Furo[3,2-c]pyridin-4-yl-2,3-dihydroindol-5-yl)-1,5-dimethylpyrimidine-2,4-dione
CID 155521159
6-[6-(Furo[3,2-c]pyridin-4-ylamino)-3-pyridinyl]-1,5-dimethylpyrimidine-2,4-dione
CID 155549423
N-(4,6-dimethyl-2-pyridinyl)-4-furo[3,2-c]pyridin-4-ylpiperazine-1-carbothioamide
CID 49853340

Frequently Asked Questions

What is the IUPAC name of 2-(furo[3,2-c]pyridin-4-ylamino)-N-propan-2-ylpropanamide?
The IUPAC name of 2-(furo[3,2-c]pyridin-4-ylamino)-N-propan-2-ylpropanamide (CID 106535186) is 2-(furo[3,2-c]pyridin-4-ylamino)-N-propan-2-ylpropanamide.
What is the SMILES notation for 2-(furo[3,2-c]pyridin-4-ylamino)-N-propan-2-ylpropanamide?
The canonical SMILES for 2-(furo[3,2-c]pyridin-4-ylamino)-N-propan-2-ylpropanamide is CC(C)NC(=O)C(C)Nc1nccc2occc12.
What is the InChIKey of 2-(furo[3,2-c]pyridin-4-ylamino)-N-propan-2-ylpropanamide?
The InChIKey is WLSAWSXXIJMUKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2/c1-8(2)15-13(17)9(3)16-12-10-5-7-18-11(10)4-6-14-12/h4-9H,1-3H3,(H,14,16)(H,15,17).
What are the key properties of 2-(furo[3,2-c]pyridin-4-ylamino)-N-propan-2-ylpropanamide?
2-(furo[3,2-c]pyridin-4-ylamino)-N-propan-2-ylpropanamide has a molecular weight of 247.30 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furo[3,2-c]pyridin-4-ylamino)-N-propan-2-ylpropanamide is sourced from PubChem (CID 106535186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).