3-amino-4-(furo[3,2-c]pyridin-4-ylamino)butan-2-ol

C11H15N3O2 — CID 106535310

IUPAC3-amino-4-(furo[3,2-c]pyridin-4-ylamino)butan-2-ol
SMILESCC(O)C(N)CNc1nccc2occc12
InChIInChI=1S/C11H15N3O2/c1-7(15)9(12)6-14-11-8-3-5-16-10(8)2-4-13-11/h2-5,7,9,15H,6,12H2,1H3,(H,13,14)
InChIKeyRPORVTIJKXFLGO-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.95
Rot. Bonds4

About 3-amino-4-(furo[3,2-c]pyridin-4-ylamino)butan-2-ol

3-amino-4-(furo[3,2-c]pyridin-4-ylamino)butan-2-ol (PubChem CID 106535310) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is 3-amino-4-(furo[3,2-c]pyridin-4-ylamino)butan-2-ol.

Molecular Properties

Compound Name3-amino-4-(furo[3,2-c]pyridin-4-ylamino)butan-2-ol
PubChem CID106535310
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name3-amino-4-(furo[3,2-c]pyridin-4-ylamino)butan-2-ol
SMILESCC(O)C(N)CNc1nccc2occc12
InChIInChI=1S/C11H15N3O2/c1-7(15)9(12)6-14-11-8-3-5-16-10(8)2-4-13-11/h2-5,7,9,15H,6,12H2,1H3,(H,13,14)
InChIKeyRPORVTIJKXFLGO-UHFFFAOYSA-N
XLogP0.95
TPSA84.31 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methylbutyl)furo[3,2-c]pyridin-4-amine
CID 106535128
N'-furo[3,2-c]pyridin-4-ylpropane-1,3-diamine
CID 106535052
2-[(furo[3,2-c]pyridin-4-ylamino)methyl]pentanoic acid
CID 106534898
2-(furo[3,2-c]pyridin-4-ylamino)propan-1-ol
CID 103729109
N'-furo[3,2-c]pyridin-4-ylbutane-1,4-diamine
CID 106535053
3-N-furo[3,2-c]pyridin-4-yl-4-methylpentane-1,3-diamine
CID 106357602
3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol
CID 103703297
N-(2-methoxyethyl)furo[3,2-c]pyridin-4-amine
CID 90356822
N-(2-bromoprop-2-enyl)furo[3,2-c]pyridin-4-amine
CID 103702761
4-(furo[3,2-c]pyridin-4-ylamino)-3,3-dimethylbutan-1-ol
CID 103705336
N-[2-(2-aminoethoxy)ethyl]furo[3,2-c]pyridin-4-amine
CID 106535766
N-(3-methylpentan-2-yl)furo[3,2-c]pyridin-4-amine
CID 103819957

Frequently Asked Questions

What is the IUPAC name of 3-amino-4-(furo[3,2-c]pyridin-4-ylamino)butan-2-ol?
The IUPAC name of 3-amino-4-(furo[3,2-c]pyridin-4-ylamino)butan-2-ol (CID 106535310) is 3-amino-4-(furo[3,2-c]pyridin-4-ylamino)butan-2-ol.
What is the SMILES notation for 3-amino-4-(furo[3,2-c]pyridin-4-ylamino)butan-2-ol?
The canonical SMILES for 3-amino-4-(furo[3,2-c]pyridin-4-ylamino)butan-2-ol is CC(O)C(N)CNc1nccc2occc12.
What is the InChIKey of 3-amino-4-(furo[3,2-c]pyridin-4-ylamino)butan-2-ol?
The InChIKey is RPORVTIJKXFLGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c1-7(15)9(12)6-14-11-8-3-5-16-10(8)2-4-13-11/h2-5,7,9,15H,6,12H2,1H3,(H,13,14).
What are the key properties of 3-amino-4-(furo[3,2-c]pyridin-4-ylamino)butan-2-ol?
3-amino-4-(furo[3,2-c]pyridin-4-ylamino)butan-2-ol has a molecular weight of 221.26 g/mol, XLogP of 0.95, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-(furo[3,2-c]pyridin-4-ylamino)butan-2-ol is sourced from PubChem (CID 106535310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).