6-cyclopropyl-N-[2-(diethylamino)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

C19H29N5O — CID 78791029

IUPAC6-cyclopropyl-N-[2-(diethylamino)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCCN(CC)CCNC(=O)c1cc(C2CC2)nc2c1cnn2C(C)C
InChIInChI=1S/C19H29N5O/c1-5-23(6-2)10-9-20-19(25)15-11-17(14-7-8-14)22-18-16(15)12-21-24(18)13(3)4/h11-14H,5-10H2,1-4H3,(H,20,25)
InChIKeyMJYREWVLEPRTEJ-UHFFFAOYSA-N
MW343.48 g/mol
LogP2.96
Rot. Bonds8

About 6-cyclopropyl-N-[2-(diethylamino)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

6-cyclopropyl-N-[2-(diethylamino)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 78791029) has the molecular formula C19H29N5O and a molecular weight of 343.48 g/mol. Its IUPAC name is 6-cyclopropyl-N-[2-(diethylamino)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-N-[2-(diethylamino)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID78791029
Molecular FormulaC19H29N5O
Molecular Weight343.48 g/mol
Exact Mass343.24
IUPAC Name6-cyclopropyl-N-[2-(diethylamino)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCCN(CC)CCNC(=O)c1cc(C2CC2)nc2c1cnn2C(C)C
InChIInChI=1S/C19H29N5O/c1-5-23(6-2)10-9-20-19(25)15-11-17(14-7-8-14)22-18-16(15)12-21-24(18)13(3)4/h11-14H,5-10H2,1-4H3,(H,20,25)
InChIKeyMJYREWVLEPRTEJ-UHFFFAOYSA-N
XLogP2.96
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.48
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N-[2-(diethylamino)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-N-[2-(diethylamino)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 78791029) is 6-cyclopropyl-N-[2-(diethylamino)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-N-[2-(diethylamino)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-N-[2-(diethylamino)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is CCN(CC)CCNC(=O)c1cc(C2CC2)nc2c1cnn2C(C)C.
What is the InChIKey of 6-cyclopropyl-N-[2-(diethylamino)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is MJYREWVLEPRTEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N5O/c1-5-23(6-2)10-9-20-19(25)15-11-17(14-7-8-14)22-18-16(15)12-21-24(18)13(3)4/h11-14H,5-10H2,1-4H3,(H,20,25).
What are the key properties of 6-cyclopropyl-N-[2-(diethylamino)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-N-[2-(diethylamino)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 343.48 g/mol, XLogP of 2.96, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-[2-(diethylamino)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 78791029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).