N,N-dimethylmethanamine;ethane;methylcyclobutane;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine

C17H33N5 — CID 178177515

IUPACN,N-dimethylmethanamine;ethane;methylcyclobutane;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCC.CC1CCC1.CN(C)C.Cc1[nH]nc2ccnc(N)c12
InChIInChI=1S/C7H8N4.C5H10.C3H9N.C2H6/c1-4-6-5(11-10-4)2-3-9-7(6)8;1-5-3-2-4-5;1-4(2)3;1-2/h2-3H,1H3,(H2,8,9)(H,10,11);5H,2-4H2,1H3;1-3H3;1-2H3
InChIKeyMBGDKDRRNCZHAD-UHFFFAOYSA-N
MW307.49 g/mol
LogP3.86
Rot. Bonds

About N,N-dimethylmethanamine;ethane;methylcyclobutane;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine

N,N-dimethylmethanamine;ethane;methylcyclobutane;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine (PubChem CID 178177515) has the molecular formula C17H33N5 and a molecular weight of 307.49 g/mol. Its IUPAC name is N,N-dimethylmethanamine;ethane;methylcyclobutane;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine.

Molecular Properties

Compound NameN,N-dimethylmethanamine;ethane;methylcyclobutane;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine
PubChem CID178177515
Molecular FormulaC17H33N5
Molecular Weight307.49 g/mol
Exact Mass307.27
IUPAC NameN,N-dimethylmethanamine;ethane;methylcyclobutane;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCC.CC1CCC1.CN(C)C.Cc1[nH]nc2ccnc(N)c12
InChIInChI=1S/C7H8N4.C5H10.C3H9N.C2H6/c1-4-6-5(11-10-4)2-3-9-7(6)8;1-5-3-2-4-5;1-4(2)3;1-2/h2-3H,1H3,(H2,8,9)(H,10,11);5H,2-4H2,1H3;1-3H3;1-2H3
InChIKeyMBGDKDRRNCZHAD-UHFFFAOYSA-N
XLogP3.86
TPSA70.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.49
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;ethane;methylcyclobutane;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine?
The IUPAC name of N,N-dimethylmethanamine;ethane;methylcyclobutane;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine (CID 178177515) is N,N-dimethylmethanamine;ethane;methylcyclobutane;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine.
What is the SMILES notation for N,N-dimethylmethanamine;ethane;methylcyclobutane;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine?
The canonical SMILES for N,N-dimethylmethanamine;ethane;methylcyclobutane;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine is CC.CC1CCC1.CN(C)C.Cc1[nH]nc2ccnc(N)c12.
What is the InChIKey of N,N-dimethylmethanamine;ethane;methylcyclobutane;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine?
The InChIKey is MBGDKDRRNCZHAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4.C5H10.C3H9N.C2H6/c1-4-6-5(11-10-4)2-3-9-7(6)8;1-5-3-2-4-5;1-4(2)3;1-2/h2-3H,1H3,(H2,8,9)(H,10,11);5H,2-4H2,1H3;1-3H3;1-2H3.
What are the key properties of N,N-dimethylmethanamine;ethane;methylcyclobutane;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine?
N,N-dimethylmethanamine;ethane;methylcyclobutane;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine has a molecular weight of 307.49 g/mol, XLogP of 3.86, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;ethane;methylcyclobutane;3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine is sourced from PubChem (CID 178177515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).