(4,5-diamino-2-propylpyrazol-3-yl)methanol

C7H14N4O — CID 23298688

IUPAC(4,5-diamino-2-propylpyrazol-3-yl)methanol
SMILESCCCn1nc(N)c(N)c1CO
InChIInChI=1S/C7H14N4O/c1-2-3-11-5(4-12)6(8)7(9)10-11/h12H,2-4,8H2,1H3,(H2,9,10)
InChIKeyGNMFHRHVNIIVMU-UHFFFAOYSA-N
MW170.22 g/mol
LogP-0.05
Rot. Bonds3

About (4,5-diamino-2-propylpyrazol-3-yl)methanol

(4,5-diamino-2-propylpyrazol-3-yl)methanol (PubChem CID 23298688) has the molecular formula C7H14N4O and a molecular weight of 170.22 g/mol. Its IUPAC name is (4,5-diamino-2-propylpyrazol-3-yl)methanol.

Molecular Properties

Compound Name(4,5-diamino-2-propylpyrazol-3-yl)methanol
PubChem CID23298688
Molecular FormulaC7H14N4O
Molecular Weight170.22 g/mol
Exact Mass170.12
IUPAC Name(4,5-diamino-2-propylpyrazol-3-yl)methanol
SMILESCCCn1nc(N)c(N)c1CO
InChIInChI=1S/C7H14N4O/c1-2-3-11-5(4-12)6(8)7(9)10-11/h12H,2-4,8H2,1H3,(H2,9,10)
InChIKeyGNMFHRHVNIIVMU-UHFFFAOYSA-N
XLogP-0.05
TPSA90.09 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.22
LogP ≤ 5-0.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (4,5-diamino-2-propylpyrazol-3-yl)methanol?
The IUPAC name of (4,5-diamino-2-propylpyrazol-3-yl)methanol (CID 23298688) is (4,5-diamino-2-propylpyrazol-3-yl)methanol.
What is the SMILES notation for (4,5-diamino-2-propylpyrazol-3-yl)methanol?
The canonical SMILES for (4,5-diamino-2-propylpyrazol-3-yl)methanol is CCCn1nc(N)c(N)c1CO.
What is the InChIKey of (4,5-diamino-2-propylpyrazol-3-yl)methanol?
The InChIKey is GNMFHRHVNIIVMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N4O/c1-2-3-11-5(4-12)6(8)7(9)10-11/h12H,2-4,8H2,1H3,(H2,9,10).
What are the key properties of (4,5-diamino-2-propylpyrazol-3-yl)methanol?
(4,5-diamino-2-propylpyrazol-3-yl)methanol has a molecular weight of 170.22 g/mol, XLogP of -0.05, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4,5-diamino-2-propylpyrazol-3-yl)methanol is sourced from PubChem (CID 23298688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).