N,N,1-trimethyl-2,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridine-7-carboxamide

C13H17N5O — CID 91154935

IUPACN,N,1-trimethyl-2,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridine-7-carboxamide
SMILESCc1[nH]nc2ncc3c(c12)CCN(C(=O)N(C)C)C3
InChIInChI=1S/C13H17N5O/c1-8-11-10-4-5-18(13(19)17(2)3)7-9(10)6-14-12(11)16-15-8/h6H,4-5,7H2,1-3H3,(H,14,15,16)
InChIKeyZZNNOVQBOXMSFI-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.31
Rot. Bonds

About N,N,1-trimethyl-2,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridine-7-carboxamide

N,N,1-trimethyl-2,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridine-7-carboxamide (PubChem CID 91154935) has the molecular formula C13H17N5O and a molecular weight of 259.31 g/mol. Its IUPAC name is N,N,1-trimethyl-2,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridine-7-carboxamide.

Molecular Properties

Compound NameN,N,1-trimethyl-2,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridine-7-carboxamide
PubChem CID91154935
Molecular FormulaC13H17N5O
Molecular Weight259.31 g/mol
Exact Mass259.14
IUPAC NameN,N,1-trimethyl-2,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridine-7-carboxamide
SMILESCc1[nH]nc2ncc3c(c12)CCN(C(=O)N(C)C)C3
InChIInChI=1S/C13H17N5O/c1-8-11-10-4-5-18(13(19)17(2)3)7-9(10)6-14-12(11)16-15-8/h6H,4-5,7H2,1-3H3,(H,14,15,16)
InChIKeyZZNNOVQBOXMSFI-UHFFFAOYSA-N
XLogP1.31
TPSA65.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,1-trimethyl-2,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridine-7-carboxamide?
The IUPAC name of N,N,1-trimethyl-2,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridine-7-carboxamide (CID 91154935) is N,N,1-trimethyl-2,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridine-7-carboxamide.
What is the SMILES notation for N,N,1-trimethyl-2,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridine-7-carboxamide?
The canonical SMILES for N,N,1-trimethyl-2,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridine-7-carboxamide is Cc1[nH]nc2ncc3c(c12)CCN(C(=O)N(C)C)C3.
What is the InChIKey of N,N,1-trimethyl-2,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridine-7-carboxamide?
The InChIKey is ZZNNOVQBOXMSFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O/c1-8-11-10-4-5-18(13(19)17(2)3)7-9(10)6-14-12(11)16-15-8/h6H,4-5,7H2,1-3H3,(H,14,15,16).
What are the key properties of N,N,1-trimethyl-2,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridine-7-carboxamide?
N,N,1-trimethyl-2,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridine-7-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 1.31, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1-trimethyl-2,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridine-7-carboxamide is sourced from PubChem (CID 91154935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).