[5-(dipropylamino)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol

C14H25N3O — CID 11615782

IUPAC[5-(dipropylamino)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol
SMILESCCCN(CCC)C1CCn2ncc(CO)c2C1
InChIInChI=1S/C14H25N3O/c1-3-6-16(7-4-2)13-5-8-17-14(9-13)12(11-18)10-15-17/h10,13,18H,3-9,11H2,1-2H3
InChIKeyRVLMLEAKRSXVHD-UHFFFAOYSA-N
MW251.37 g/mol
LogP1.81
Rot. Bonds6

About [5-(dipropylamino)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol

[5-(dipropylamino)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol (PubChem CID 11615782) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is [5-(dipropylamino)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[5-(dipropylamino)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol
PubChem CID11615782
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name[5-(dipropylamino)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol
SMILESCCCN(CCC)C1CCn2ncc(CO)c2C1
InChIInChI=1S/C14H25N3O/c1-3-6-16(7-4-2)13-5-8-17-14(9-13)12(11-18)10-15-17/h10,13,18H,3-9,11H2,1-2H3
InChIKeyRVLMLEAKRSXVHD-UHFFFAOYSA-N
XLogP1.81
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [5-(dipropylamino)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol?
The IUPAC name of [5-(dipropylamino)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol (CID 11615782) is [5-(dipropylamino)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol.
What is the SMILES notation for [5-(dipropylamino)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol?
The canonical SMILES for [5-(dipropylamino)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol is CCCN(CCC)C1CCn2ncc(CO)c2C1.
What is the InChIKey of [5-(dipropylamino)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol?
The InChIKey is RVLMLEAKRSXVHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-3-6-16(7-4-2)13-5-8-17-14(9-13)12(11-18)10-15-17/h10,13,18H,3-9,11H2,1-2H3.
What are the key properties of [5-(dipropylamino)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol?
[5-(dipropylamino)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol has a molecular weight of 251.37 g/mol, XLogP of 1.81, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(dipropylamino)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol is sourced from PubChem (CID 11615782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).